(4R)-2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4R)-2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-5-oxo-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-4-[5-methyl-2-(methylthio)-3-thienyl]-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4)C)CCCC3=O

Isomeric SMILES

CC1=CC(=C(S1)SC)[C@@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4)C)CCCC3=O

InChI

InChI=1S/C23H24N2O2S2/c1-13-12-16(23(28-3)29-13)20-19(22(27)25-15-8-5-4-6-9-15)14(2)24-17-10-7-11-18(26)21(17)20/h4-6,8-9,12,20-21H,7,10-11H2,1-3H3,(H,25,27)/t20-,21?/m0/s1