N-[4-(4-ethoxyphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C18H18N4O3S/c1-2-24-14-7-9-16(10-8-14)25-15-5-3-13(4-6-15)21-17(23)11-26-18-19-12-20-22-18/h3-10,12H,2,11H2,1H3,(H,21,23)(H,19,20,22)