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

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

Systemtic Name:3-methyl-6-oxidanylidene-4-(2-propan-2-yloxyphenyl)-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:4-(2-isopropoxyphenyl)-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-(2-propan-2-yloxyphenyl)-N-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
IUPAC Name:3-methyl-6-oxo-4-(2-propan-2-yloxyphenyl)-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:4-(2-isopropoxyphenyl)-6-keto-3-methyl-N-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=CC=C3OC(C)C)C(=O)NC4=CN=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CC=CC=C3OC(C)C)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C23H23N3O3S/c1-13(2)29-18-9-5-4-8-16(18)17-11-19(27)26-23-20(17)14(3)21(30-23)22(28)25-15-7-6-10-24-12-15/h4-10,12-13,17H,11H2,1-3H3,(H,25,28)(H,26,27)


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