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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=NC=NN2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=NC=NN2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-25-17-9-15(10-20-18(24)12-27-19-21-13-22-23-19)7-8-16(17)26-11-14-5-3-2-4-6-14/h2-9,13H,10-12H2,1H3,(H,20,24)(H,21,22,23)