N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=NN(C=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=NN(C=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-31-23-14-20(12-13-22(23)32-16-19-8-4-2-5-9-19)15-26-24(30)17-33-25-27-18-29(28-25)21-10-6-3-7-11-21/h2-14,18H,15-17H2,1H3,(H,26,30)