2-(4-pyridin-2-yloxyphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]-N-[2-(3-thenylthio)phenyl]acetamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)SCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)SCC4=CSC=C4

InChI

InChI=1S/C24H20N2O3S2/c27-23(26-21-5-1-2-6-22(21)31-17-18-12-14-30-16-18)15-28-19-8-10-20(11-9-19)29-24-7-3-4-13-25-24/h1-14,16H,15,17H2,(H,26,27)