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

Systemtic Name: 3-azanyl-N-(2-chloranyl-4-nitro-phenyl)-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chloro-4-nitro-phenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chloro-4-nitrophenyl)-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-chloro-4-nitrophenyl)-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chloro-4-nitro-phenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H19ClN4O3S MolecularWeight: 514.98276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C27H19ClN4O3S/c1-15-7-9-17(10-8-15)22-14-19(16-5-3-2-4-6-16)23-24(29)25(36-27(23)31-22)26(33)30-21-12-11-18(32(34)35)13-20(21)28/h2-14H,29H2,1H3,(H,30,33)