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Concept information

organic aromatic compound > aromatic amine > 1-(1-tert-butyl-5-tetrazolyl)-n-[(4-chlorophenyl)methyl]-n-(2-oxolanylmethyl)-1-thiophen-2-ylmethanamine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > 1-(1-tert-butyl-5-tetrazolyl)-n-[(4-chlorophenyl)methyl]-n-(2-oxolanylmethyl)-1-thiophen-2-ylmethanamine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > 1-(1-tert-butyl-5-tetrazolyl)-n-[(4-chlorophenyl)methyl]-n-(2-oxolanylmethyl)-1-thiophen-2-ylmethanamine

Preferred term

1-(1-tert-butyl-5-tetrazolyl)-n-[(4-chlorophenyl)methyl]-n-(2-oxolanylmethyl)-1-thiophen-2-ylmethanamine  

Type

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

Broader concept

charge

  • 0

formula

  • C22H28ClN5OS

inchi

  • InChI=1S/C22H28ClN5OS/c1-22(2,3)28-21(24-25-26-28)20(19-7-5-13-30-19)27(15-18-6-4-12-29-18)14-16-8-10-17(23)11-9-16/h5,7-11,13,18,20H,4,6,12,14-15H2,1-3H3

inchikey

  • PKDQPZHGBXEAQY-UHFFFAOYSA-N

mass

  • 446.010

monoisotopicmass

  • 445.17031

smiles

  • CC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)N(CC3CCCO3)CC4=CC=C(C=C4)Cl

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111364

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