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

Systemtic Name: N-cyclopentyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-cyclopentyl-acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-13-16(11-14-7-3-2-4-8-14)21-18(19-13)23-12-17(22)20-15-9-5-6-10-15/h2-4,7-8,15H,5-6,9-12H2,1H3,(H,19,21)(H,20,22)