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

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenyl)ethyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S2/c1-26-14-6-4-13(5-7-14)10-11-23-20(25)19-18(22)15-8-9-16(24-21(15)28-19)17-3-2-12-27-17/h2-9,12H,10-11,22H2,1H3,(H,23,25)