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

Systemtic Name: 3-azanyl-4,6-dimethyl-5-nitro-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-5-nitro-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-5-nitro-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-5-nitro-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-5-nitro-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1[N+](=O)[O-])C)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1[N+](=O)[O-])C)C(=O)NC3=CC=CC=C3)N

InChI

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