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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-benzhydryl-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C20H21N5OS/c1-24(18(26)14-27-20-21-22-23-25(20)17-12-13-17)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,19H,12-14H2,1H3