(4R)-3-methyl-6-oxidanylidene-N-phenyl-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: (4R)-3-methyl-6-oxidanylidene-N-phenyl-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4R)-3-methyl-6-oxo-N-phenyl-4-(3-thienyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: (4R)-3-methyl-6-oxo-N-phenyl-4-(3-thiophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4R)-3-methyl-6-oxo-N-phenyl-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4R)-6-keto-3-methyl-N-phenyl-4-(3-thienyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CSC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1[C@H](CC(=O)N2)C3=CSC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S2/c1-11-16-14(12-7-8-24-10-12)9-15(22)21-19(16)25-17(11)18(23)20-13-5-3-2-4-6-13/h2-8,10,14H,9H2,1H3,(H,20,23)(H,21,22)/t14-/m1/s1