N-cyclopentyl-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c1-12-16(13-7-3-2-4-8-13)20-17(18-12)22-11-15(21)19-14-9-5-6-10-14/h2-4,7-8,14H,5-6,9-11H2,1H3,(H,18,20)(H,19,21)