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

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[3-(tetrazol-1-yl)phenyl]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)SCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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