N-(4-acetamidophenyl)-3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-azanyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C17H16N4O2S/c1-9-3-8-13-14(18)15(24-17(13)19-9)16(23)21-12-6-4-11(5-7-12)20-10(2)22/h3-8H,18H2,1-2H3,(H,20,22)(H,21,23)