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

Systemtic Name: 3-azanyl-N-[(2,3-dimethoxyphenyl)methyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(2,3-dimethoxyphenyl)methyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(2,3-dimethoxyphenyl)methyl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(2,3-dimethoxyphenyl)methyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-o-veratryl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

InChI

InChI=1S/C21H19N3O3S2/c1-26-15-6-3-5-12(18(15)27-2)11-23-20(25)19-17(22)13-8-9-14(24-21(13)29-19)16-7-4-10-28-16/h3-10H,11,22H2,1-2H3,(H,23,25)