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

Systemtic Name: 4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-13-14(2)24(15-7-3-4-8-15)20(21-13)27-12-19(26)23-11-18(25)22-16-9-5-6-10-17(16)23/h5-6,9-10,15H,3-4,7-8,11-12H2,1-2H3,(H,22,25)