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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-(4-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-(4-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-(4-nitrophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-(4-nitrophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-(4-nitrophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H17ClN4O3S MolecularWeight: 500.95618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17ClN4O3S/c27-17-8-6-15(7-9-17)20-14-21(16-4-2-1-3-5-16)30-26-22(20)23(28)24(35-26)25(32)29-18-10-12-19(13-11-18)31(33)34/h1-14H,28H2,(H,29,32)