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

Systemtic Name: 3-azanyl-4-methyl-N-(4-methylphenyl)-5-(phenylcarbonyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzoyl-4-methyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-benzoyl-4-methyl-N-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzoyl-4-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzoyl-4-methyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-13-8-10-16(11-9-13)26-22(28)21-19(24)18-14(2)17(12-25-23(18)29-21)20(27)15-6-4-3-5-7-15/h3-12H,24H2,1-2H3,(H,26,28)