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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-benzhydryl-2-[(1-cyclohexyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CCCCC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C23H27N5OS/c1-27(22(18-11-5-2-6-12-18)19-13-7-3-8-14-19)21(29)17-30-23-24-25-26-28(23)20-15-9-4-10-16-20/h2-3,5-8,11-14,20,22H,4,9-10,15-17H2,1H3