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

Systemtic Name: N-(diphenylmethyl)-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-benzhydryl-2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[[1-(1-naphthyl)tetrazol-5-yl]thio]acetamide Formula: C26H21N5OS MolecularWeight: 451.54284

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=NN3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N5OS/c32-24(27-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21)18-33-26-28-29-30-31(26)23-17-9-15-19-10-7-8-16-22(19)23/h1-17,25H,18H2,(H,27,32)