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

Systemtic Name: 3-azanyl-4,5,6-trimethyl-N-(2-methyl-4-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,5,6-trimethyl-N-(2-methyl-4-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,5,6-trimethyl-N-(2-methyl-4-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,5,6-trimethyl-N-(2-methyl-4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,5,6-trimethyl-N-(2-methyl-4-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

InChI

InChI=1S/C18H18N4O3S/c1-8-7-12(22(24)25)5-6-13(8)21-17(23)16-15(19)14-10(3)9(2)11(4)20-18(14)26-16/h5-7H,19H2,1-4H3,(H,21,23)