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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S2/c1-29-19-14-12-17(13-15-19)16-21-26-27-24(31-21)25-23(28)22(18-8-4-2-5-9-18)30-20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,25,27,28)