5-ethanoyl-N-[4-[(4-methoxyphenyl)amino]phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-[(4-methoxyphenyl)amino]phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-[4-(4-methoxyanilino)phenyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-N-[4-(4-methoxyanilino)phenyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-N-[4-(4-methoxyanilino)phenyl]-3-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-methyl-N-[4-(p-anisidino)phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3S/c1-14-21-12-16(15(2)28)13-25-24(21)31-22(14)23(29)27-19-6-4-17(5-7-19)26-18-8-10-20(30-3)11-9-18/h4-13,26H,1-3H3,(H,27,29)