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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(furan-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-4-(2-furanyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CO4)C5=CC=CC=C5)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CO4)C5=CC=CC=C5)N)OC)Cl

InChI

InChI=1S/C26H20ClN3O4S/c1-32-20-13-18(21(33-2)12-16(20)27)29-25(31)24-23(28)22-15(19-9-6-10-34-19)11-17(30-26(22)35-24)14-7-4-3-5-8-14/h3-13H,28H2,1-2H3,(H,29,31)