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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=NN=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=NN=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-24-17-9-15(10-20-18(23)12-26-19-22-21-13-27-19)7-8-16(17)25-11-14-5-3-2-4-6-14/h2-9,13H,10-12H2,1H3,(H,20,23)