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

Systemtic Name: 3-azanyl-N-(4-methoxy-2-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])N)C

InChI

InChI=1S/C17H16N4O4S/c1-8-6-9(2)19-17-13(8)14(18)15(26-17)16(22)20-11-5-4-10(25-3)7-12(11)21(23)24/h4-7H,18H2,1-3H3,(H,20,22)