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

Systemtic Name: N-(diphenylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-benzhydryl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5OS/c28-20(16-29-22-24-25-26-27(22)19-14-8-3-9-15-19)23-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,23,28)