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

Systemtic Name: 3-azanyl-5-chloranyl-4,6-dimethyl-N-(2-methyl-6-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-chloro-4,6-dimethyl-N-(2-methyl-6-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-chloro-4,6-dimethyl-N-(2-methyl-6-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-chloro-4,6-dimethyl-N-(2-methyl-6-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-chloro-4,6-dimethyl-N-(2-methyl-6-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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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)Cl)C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S/c1-7-5-4-6-10(22(24)25)14(7)21-16(23)15-13(19)11-8(2)12(18)9(3)20-17(11)26-15/h4-6H,19H2,1-3H3,(H,21,23)