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

Systemtic Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-2-(phenylthio)-N-(5-veratryl-1,3,4-thiadiazol-2-yl)acetamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O3S2/c1-30-20-14-13-17(15-21(20)31-2)16-22-27-28-25(33-22)26-24(29)23(18-9-5-3-6-10-18)32-19-11-7-4-8-12-19/h3-15,23H,16H2,1-2H3,(H,26,28,29)