2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-cyclopentylimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-cyclopentylimidazol-2-yl)thio]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CN=C2SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C=CN=C2SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c21-16(19-12-14-6-2-1-3-7-14)13-22-17-18-10-11-20(17)15-8-4-5-9-15/h1-3,6-7,10-11,15H,4-5,8-9,12-13H2,(H,19,21)