N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CN1C=NN=C1SCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C14H18N4O3S/c1-18-10-16-17-14(18)22-9-13(19)15-7-8-21-12-6-4-3-5-11(12)20-2/h3-6,10H,7-9H2,1-2H3,(H,15,19)