N-[4-(furan-2-yl)butan-2-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CSC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CSC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O3S/c1-14(9-10-15-6-5-11-25-15)21-19(23)13-26-18-12-20(24)22(2)17-8-4-3-7-16(17)18/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,21,23)