N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NC=NN3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C20H22N4O2S/c1-2-24(19(25)14-27-20-21-15-22-23-20)12-16-8-10-18(11-9-16)26-13-17-6-4-3-5-7-17/h3-11,15H,2,12-14H2,1H3,(H,21,22,23)