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

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-p-anisyl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S2/c1-25-13-6-4-12(5-7-13)11-22-19(24)18-17(21)14-8-9-15(23-20(14)27-18)16-3-2-10-26-16/h2-10H,11,21H2,1H3,(H,22,24)