2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H27N3OS2 MolecularWeight: 425.60998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)C4CCCC4)C

InChI

InChI=1S/C23H27N3OS2/c1-16-17(2)26(19-11-6-7-12-19)23(24-16)29-15-21(27)25-22(20-13-8-14-28-20)18-9-4-3-5-10-18/h3-5,8-10,13-14,19,22H,6-7,11-12,15H2,1-2H3,(H,25,27)/t22-/m1/s1