3-azanyl-4,6-dimethyl-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-(2-methyl-5-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-(2-methyl-5-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C17H16N4O3S/c1-8-4-5-11(21(23)24)7-12(8)20-16(22)15-14(18)13-9(2)6-10(3)19-17(13)25-15/h4-7H,18H2,1-3H3,(H,20,22)