ethyl 6-ethanoyl-2-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 6-ethanoyl-2-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 6-acetyl-2-[(2-methoxy-2-oxo-1-phenyl-ethyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[[[(2-methoxy-2-oxo-1-phenylethyl)amino]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-acetyl-2-[(2-methoxy-2-oxo-1-phenylethyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-[(2-keto-2-methoxy-1-phenyl-ethyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)NC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H25N3O6S/c1-4-31-20(27)17-15-10-11-25(13(2)26)12-16(15)32-19(17)24-22(29)23-18(21(28)30-3)14-8-6-5-7-9-14/h5-9,18H,4,10-12H2,1-3H3,(H2,23,24,29)