N-cyclopentyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c20-15(18-13-8-4-5-9-13)11-21-16-17-10-14(19-16)12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2,(H,17,19)(H,18,20)