6-ethanoyl-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 6-ethanoyl-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N)OC

InChI

InChI=1S/C20H23N3O4S/c1-11-8-13(4-5-15(11)27-3)9-17(25)22-20-18(19(21)26)14-6-7-23(12(2)24)10-16(14)28-20/h4-5,8H,6-7,9-10H2,1-3H3,(H2,21,26)(H,22,25)