3-azanyl-5-ethanoyl-6-methyl-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-6-methyl-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-6-methyl-N-(3-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-6-methyl-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-6-methyl-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N)C(=O)C

InChI

InChI=1S/C17H14N4O4S/c1-8-12(9(2)22)7-13-14(18)15(26-17(13)19-8)16(23)20-10-4-3-5-11(6-10)21(24)25/h3-7H,18H2,1-2H3,(H,20,23)