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

Systemtic Name: 4-(2-cyclopentyloxyphenyl)-3-methyl-6-oxidanylidene-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-[2-(cyclopentoxy)phenyl]-3-methyl-6-oxo-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-(2-cyclopentyloxyphenyl)-3-methyl-6-oxo-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 4-(2-cyclopentyloxyphenyl)-3-methyl-6-oxo-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-[2-(cyclopentoxy)phenyl]-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=CC=C3OC4CCCC4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=CC=C3OC4CCCC4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C25H25N3O3S/c1-15-22-19(18-10-4-5-11-20(18)31-17-8-2-3-9-17)13-21(29)28-25(22)32-23(15)24(30)27-16-7-6-12-26-14-16/h4-7,10-12,14,17,19H,2-3,8-9,13H2,1H3,(H,27,30)(H,28,29)