3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-furyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-furanyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(2-furyl)-N-homoveratryl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CO4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CO4)N)OC

InChI

InChI=1S/C22H21N3O4S/c1-27-17-8-5-13(12-18(17)28-2)9-10-24-21(26)20-19(23)14-6-7-15(25-22(14)30-20)16-4-3-11-29-16/h3-8,11-12H,9-10,23H2,1-2H3,(H,24,26)