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

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-homoveratryl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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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=CS4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N)OC

InChI

InChI=1S/C22H21N3O3S2/c1-27-16-8-5-13(12-17(16)28-2)9-10-24-21(26)20-19(23)14-6-7-15(25-22(14)30-20)18-4-3-11-29-18/h3-8,11-12H,9-10,23H2,1-2H3,(H,24,26)