2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-anilinophenyl)-2-[(1-methyl-5-tetrazolyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=NN3C

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=NN3C

InChI

InChI=1S/C19H22N6OS/c1-14(2)25(18(26)13-27-19-21-22-23-24(19)3)17-11-9-16(10-12-17)20-15-7-5-4-6-8-15/h4-12,14,20H,13H2,1-3H3