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

Systemtic Name: 3-methyl-6-oxidanylidene-4-(3-prop-2-ynoxyphenyl)-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-methyl-6-oxo-4-(3-prop-2-ynoxyphenyl)-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-methyl-6-oxo-4-(3-prop-2-ynoxyphenyl)-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-methyl-6-oxo-4-(3-prop-2-ynoxyphenyl)-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-keto-3-methyl-4-(3-propargyloxyphenyl)-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c1-3-10-29-17-8-4-6-15(11-17)18-12-19(27)26-23-20(18)14(2)21(30-23)22(28)25-16-7-5-9-24-13-16/h1,4-9,11,13,18H,10,12H2,2H3,(H,25,28)(H,26,27)