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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-n-[4-(4-morpholinylsulfonyl)phenyl]acetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-n-[4-(4-morpholinylsulfonyl)phenyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-n-[4-(4-morpholinylsulfonyl)phenyl]acetamide

Preferred term

2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-n-[4-(4-morpholinylsulfonyl)phenyl]acetamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C21H23N5O4S3

inchi

  • InChI=1S/C21H23N5O4S3/c1-15-2-4-17(5-3-15)23-20-24-25-21(32-20)31-14-19(27)22-16-6-8-18(9-7-16)33(28,29)26-10-12-30-13-11-26/h2-9H,10-14H2,1H3,(H,22,27)(H,23,24)

inchikey

  • FXWTTWSCXCWGPB-UHFFFAOYSA-N

mass

  • 505.637

monoisotopicmass

  • 505.09122

smiles

  • CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109005

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