N-[4-(4-ethoxyphenoxy)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C4N3C=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-2-28-17-10-12-19(13-11-17)29-18-8-6-16(7-9-18)23-21(27)15-30-22-25-24-20-5-3-4-14-26(20)22/h3-14H,2,15H2,1H3,(H,23,27)