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

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-N-(4-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-nitrophenyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methylphenyl)-N-(4-nitrophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methylphenyl)-N-(4-nitrophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-nitrophenyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3S/c1-16-7-9-17(10-8-16)21-15-22(18-5-3-2-4-6-18)30-27-23(21)24(28)25(35-27)26(32)29-19-11-13-20(14-12-19)31(33)34/h2-15H,28H2,1H3,(H,29,32)