phenyl 2-azanyl-3-(3,4,5-trimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: phenyl 2-azanyl-3-(3,4,5-trimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: phenyl 2-amino-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-amino-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid phenyl ester IUPAC Name: phenyl 2-amino-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 2-amino-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid phenyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(SC3=C2CCN(C3)C(=O)OC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(SC3=C2CCN(C3)C(=O)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H24N2O6S/c1-29-17-11-14(12-18(30-2)22(17)31-3)21(27)20-16-9-10-26(13-19(16)33-23(20)25)24(28)32-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13,25H2,1-3H3