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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-methylacetamide Traditional Name: N-benzhydryl-2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-methyl-acetamide Formula: C23H20ClN5OS MolecularWeight: 449.9558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5OS/c1-28(22(17-8-4-2-5-9-17)18-10-6-3-7-11-18)21(30)16-31-23-25-26-27-29(23)20-14-12-19(24)13-15-20/h2-15,22H,16H2,1H3