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

Systemtic Name: 3-azanyl-6-methyl-N-(4-methyl-3-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(4-methyl-3-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(4-methyl-3-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(4-methyl-3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(4-methyl-3-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-8-3-5-10(7-12(8)20(22)23)19-15(21)14-13(17)11-6-4-9(2)18-16(11)24-14/h3-7H,17H2,1-2H3,(H,19,21)