N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-24(19(25)13-28-20-21-14-22-23-20)11-16-8-9-17(18(10-16)26-2)27-12-15-6-4-3-5-7-15/h3-10,14H,11-13H2,1-2H3,(H,21,22,23)