3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-(2-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-(2-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-(2-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-(2-chlorophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-(2-chlorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-(2-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H19Cl2N3O2S MolecularWeight: 520.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4Cl)C5=CC=CC=C5)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4Cl)C5=CC=CC=C5)N

InChI

InChI=1S/C27H19Cl2N3O2S/c1-34-22-12-11-16(28)13-21(22)31-26(33)25-24(30)23-18(17-9-5-6-10-19(17)29)14-20(32-27(23)35-25)15-7-3-2-4-8-15/h2-14H,30H2,1H3,(H,31,33)