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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(1-cyclohexyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-cyclohexyltetrazol-5-yl)thio]acetamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c28-20(16-29-22-24-25-26-27(22)19-14-8-3-9-15-19)23-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,19,21H,3,8-9,14-16H2,(H,23,28)