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

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-anilinophenyl)-2-[(1-phenyl-5-tetrazolyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C24H24N6OS MolecularWeight: 444.55196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H24N6OS/c1-18(2)29(21-15-13-20(14-16-21)25-19-9-5-3-6-10-19)23(31)17-32-24-26-27-28-30(24)22-11-7-4-8-12-22/h3-16,18,25H,17H2,1-2H3