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

Systemtic Name: methyl 6-ethanoyl-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-acetyl-2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-12-9-14(5-6-16(12)27-3)10-18(25)22-20-19(21(26)28-4)15-7-8-23(13(2)24)11-17(15)29-20/h5-6,9H,7-8,10-11H2,1-4H3,(H,22,25)