2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-phenyl-2-imidazolyl)thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-5-phenylimidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-5-phenyl-imidazol-2-yl)thio]-N-(4-dimethylaminophenyl)acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4OS/c1-27(2)20-14-12-19(13-15-20)26-23(29)17-30-24-25-16-22(18-8-4-3-5-9-18)28(24)21-10-6-7-11-21/h3-5,8-9,12-16,21H,6-7,10-11,17H2,1-2H3,(H,26,29)