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

Systemtic Name: N-cyclohexyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-phenyl-acetamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H27N5OS/c26-19(15-27-20-21-22-23-25(20)18-13-7-8-14-18)24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1,3-4,9-10,17-18H,2,5-8,11-15H2