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

Systemtic Name: 2-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: 2-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS2/c27-22(24-23-26-25-20(29-23)16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)28-19-14-8-3-9-15-19/h1-15,21H,16H2,(H,24,26,27)