(4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-6-keto-3-methyl-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1[C@H](CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H18N2O4S/c1-12-19-15(13-7-8-16-17(9-13)28-11-27-16)10-18(25)24-22(19)29-20(12)21(26)23-14-5-3-2-4-6-14/h2-9,15H,10-11H2,1H3,(H,23,26)(H,24,25)/t15-/m1/s1