3-azanyl-6-(4-methylphenyl)-N-(2-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-N-(2-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-nitrophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methylphenyl)-N-(2-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methylphenyl)-N-(2-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-nitrophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=CC=C4[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=CC=C4[N+](=O)[O-])N

InChI

InChI=1S/C21H16N4O3S/c1-12-6-8-13(9-7-12)15-11-10-14-18(22)19(29-21(14)24-15)20(26)23-16-4-2-3-5-17(16)25(27)28/h2-11H,22H2,1H3,(H,23,26)