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

Systemtic Name: 4-(2,4-dichlorophenyl)-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-3-methyl-6-oxo-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-3-methyl-6-oxo-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-3-methyl-6-oxo-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2S/c1-10-17-14(13-5-4-11(21)7-15(13)22)8-16(26)25-20(17)28-18(10)19(27)24-12-3-2-6-23-9-12/h2-7,9,14H,8H2,1H3,(H,24,27)(H,25,26)