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N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-3-(4-methoxyphenyl)propanamide

N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name:N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-3-(4-methoxyphenyl)propanamide
Openeye Name:N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-(4-methoxyphenyl)propanamide
CAS Name:N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-3-(4-methoxyphenyl)propanamide
IUPAC Name:N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-(4-methoxyphenyl)propanamide
Traditional Name:N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-(4-methoxyphenyl)propionamide
Formula: C24H27N3O4S
MolecularWeight: 453.55388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CCC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CCC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C24H27N3O4S/c1-15-14-16(2)25-23-20(15)21(22(32-23)24(29)27-10-12-31-13-11-27)26-19(28)9-6-17-4-7-18(30-3)8-5-17/h4-5,7-8,14H,6,9-13H2,1-3H3,(H,26,28)


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