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

Systemtic Name: 3-azanyl-N-[2-(2-chlorophenyl)ethyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(2-chlorophenyl)ethyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(2-chlorophenyl)ethyl]-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(2-chlorophenyl)ethyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(2-chlorophenyl)ethyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCCC4=CC=CC=C4Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCCC4=CC=CC=C4Cl)N

InChI

InChI=1S/C23H20ClN3O2S/c1-29-16-8-6-15(7-9-16)19-11-10-17-20(25)21(30-23(17)27-19)22(28)26-13-12-14-4-2-3-5-18(14)24/h2-11H,12-13,25H2,1H3,(H,26,28)