N-[3-(2,6-dimethoxyphenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-(2,6-dimethoxyphenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]ethanamide Openeye Name: N-[6-acetyl-3-(2,6-dimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide CAS Name: N-[6-acetyl-3-[(2,6-dimethoxyphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide IUPAC Name: N-[6-acetyl-3-(2,6-dimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide Traditional Name: N-[6-acetyl-3-(2,6-dimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-11(23)21-20-17(13-8-9-22(12(2)24)10-16(13)28-20)19(25)18-14(26-3)6-5-7-15(18)27-4/h5-7H,8-10H2,1-4H3,(H,21,23)