2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-methoxyphenoxy)phenyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N4O3S/c1-4-24-14(2)22-23-20(24)28-13-19(25)21-15-5-7-17(8-6-15)27-18-11-9-16(26-3)10-12-18/h5-12H,4,13H2,1-3H3,(H,21,25)