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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(2-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(2-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(2-nitrophenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(2-nitrophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(2-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H20N4O4S MolecularWeight: 496.5371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5[N+](=O)[O-])N

InChI

InChI=1S/C27H20N4O4S/c1-35-18-13-11-17(12-14-18)21-15-19(16-7-3-2-4-8-16)23-24(28)25(36-27(23)30-21)26(32)29-20-9-5-6-10-22(20)31(33)34/h2-15H,28H2,1H3,(H,29,32)