3-azanyl-2-(4-methoxyphenyl)carbonyl-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)carbonyl-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(4-methoxybenzoyl)-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(4-methoxyphenyl)-oxomethyl]-4,6-dimethyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(4-methoxybenzoyl)-4,6-dimethyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4,6-dimethyl-2-p-anisoyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1C(=O)NC3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1C(=O)NC3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H21N3O3S/c1-13-18(23(29)27-16-7-5-4-6-8-16)14(2)26-24-19(13)20(25)22(31-24)21(28)15-9-11-17(30-3)12-10-15/h4-12H,25H2,1-3H3,(H,27,29)