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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H17ClFN3O2S2 MolecularWeight: 510.002783

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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=C(C=C4)F)C5=CC=CS5)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)F)C5=CC=CS5)N

InChI

InChI=1S/C25H17ClFN3O2S2/c1-32-19-9-6-14(26)11-17(19)29-24(31)23-22(28)21-16(13-4-7-15(27)8-5-13)12-18(30-25(21)34-23)20-3-2-10-33-20/h2-12H,28H2,1H3,(H,29,31)