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

Systemtic Name: 4-[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C4CCCC4)C

InChI

InChI=1S/C23H30N4O2S/c1-14-15(2)26(17-10-6-7-11-17)22(24-14)30-16(3)20(28)27-19-13-9-8-12-18(19)25-21(29)23(27,4)5/h8-9,12-13,16-17H,6-7,10-11H2,1-5H3,(H,25,29)/t16-/m1/s1