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

Systemtic Name: 3-azanyl-N-(2-chloranyl-5-methoxy-phenyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chloro-5-methoxy-phenyl)-4-(4-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chloro-5-methoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-chloro-5-methoxyphenyl)-4-(4-fluorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chloro-5-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=CC(=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=CC(=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/c1-32-15-8-9-17(26)18(11-15)29-24(31)23-22(28)21-16(13-4-6-14(27)7-5-13)12-19(30-25(21)34-23)20-3-2-10-33-20/h2-12H,28H2,1H3,(H,29,31)