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

Systemtic Name: (2R)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C24H18N4OS3 MolecularWeight: 474.62092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)C#N)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)C#N)SC4=CC=CC=C4

InChI

InChI=1S/C24H18N4OS3/c25-15-17-11-13-18(14-12-17)16-30-24-28-27-23(32-24)26-22(29)21(19-7-3-1-4-8-19)31-20-9-5-2-6-10-20/h1-14,21H,16H2,(H,26,27,29)/t21-/m1/s1