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

Systemtic Name: N-(4-acetamidophenyl)-3-azanyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-amino-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-amino-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-aminothieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-amino-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C16H14N4O2S/c1-9(21)19-10-4-6-11(7-5-10)20-15(22)14-13(17)12-3-2-8-18-16(12)23-14/h2-8H,17H2,1H3,(H,19,21)(H,20,22)