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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenylacetamide Traditional Name: N-benzyl-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-phenyl-acetamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5OS/c27-20(16-28-21-22-23-24-26(21)19-13-7-8-14-19)25(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2