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

Systemtic Name: 2-azanyl-N-phenyl-3-(3,4,5-trimethoxyphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: 2-amino-N-phenyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: 2-amino-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-N-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: 2-amino-N-phenyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: 2-amino-N-phenyl-3-(3,4,5-trimethoxybenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(SC3=C2CCN(C3)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(SC3=C2CCN(C3)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N3O5S/c1-30-17-11-14(12-18(31-2)22(17)32-3)21(28)20-16-9-10-27(13-19(16)33-23(20)25)24(29)26-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13,25H2,1-3H3,(H,26,29)