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

Systemtic Name: 4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2S/c1-14-15(2)25(16-9-5-6-10-16)21(23-14)29-13-19(27)26-18-12-8-7-11-17(18)24-20(28)22(26,3)4/h7-8,11-12,16H,5-6,9-10,13H2,1-4H3,(H,24,28)