4-[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)C4CCCC4)C

InChI

InChI=1S/C21H26N4O2S/c1-13-14(2)25(16-8-4-5-9-16)21(22-13)28-15(3)20(27)24-12-19(26)23-17-10-6-7-11-18(17)24/h6-7,10-11,15-16H,4-5,8-9,12H2,1-3H3,(H,23,26)/t15-/m1/s1