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

Systemtic Name: 3-methyl-6-oxidanylidene-4-(4-propan-2-ylphenyl)-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-(4-isopropylphenyl)-3-methyl-6-oxo-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-methyl-6-oxo-4-(4-propan-2-ylphenyl)-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-methyl-6-oxo-4-(4-propan-2-ylphenyl)-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-keto-3-methyl-4-p-cumenyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-13(2)15-6-8-16(9-7-15)18-11-19(27)26-23-20(18)14(3)21(29-23)22(28)25-17-5-4-10-24-12-17/h4-10,12-13,18H,11H2,1-3H3,(H,25,28)(H,26,27)