3-azanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)C)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)C)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C25H23N3O3S/c1-13-5-9-17(10-6-13)28-24(30)23-22(26)21-20(16-7-11-18(31-4)12-8-16)19(15(3)29)14(2)27-25(21)32-23/h5-12H,26H2,1-4H3,(H,28,30)