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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-6-(2-furyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-6-(2-furanyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-6-(2-furyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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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=C3)C4=CC=CO4)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CO4)N

InChI

InChI=1S/C19H14ClN3O3S/c1-25-14-7-4-10(20)9-13(14)22-18(24)17-16(21)11-5-6-12(23-19(11)27-17)15-3-2-8-26-15/h2-9H,21H2,1H3,(H,22,24)