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

Systemtic Name: (4R)-N-(4-chlorophenyl)-3-methyl-6-oxidanylidene-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4R)-N-(4-chlorophenyl)-3-methyl-6-oxo-4-(3-thienyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: (4R)-N-(4-chlorophenyl)-3-methyl-6-oxo-4-(3-thiophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4R)-N-(4-chlorophenyl)-3-methyl-6-oxo-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4R)-N-(4-chlorophenyl)-6-keto-3-methyl-4-(3-thienyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2S2/c1-10-16-14(11-6-7-25-9-11)8-15(23)22-19(16)26-17(10)18(24)21-13-4-2-12(20)3-5-13/h2-7,9,14H,8H2,1H3,(H,21,24)(H,22,23)/t14-/m1/s1