N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(3,5-dimethoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-[(3,5-dimethoxybenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CSC2=NN=C(S2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CSC2=NN=C(S2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S2/c1-24-15-8-14(9-16(11-15)25-2)12-26-19-22-21-18(27-19)20-17(23)10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,20,21,23)