3-azanyl-N,4-bis(2-methoxyphenyl)-6-methyl-2-(phenylcarbonyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-N,4-bis(2-methoxyphenyl)-6-methyl-2-(phenylcarbonyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-benzoyl-N,4-bis(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-benzoyl-N,4-bis(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-amino-2-benzoyl-N,4-bis(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-benzoyl-N,4-bis(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=CC=C3)C4=CC=CC=C4OC)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=CC=C3)C4=CC=CC=C4OC)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H27N3O4S/c1-17-23(29(35)33-20-14-8-10-16-22(20)37-3)24(19-13-7-9-15-21(19)36-2)25-26(31)28(38-30(25)32-17)27(34)18-11-5-4-6-12-18/h4-16,24,32H,31H2,1-3H3,(H,33,35)