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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H18ClN3OS2 MolecularWeight: 451.99152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3OS2/c24-18-13-11-16(12-14-18)15-20-26-27-23(30-20)25-22(28)21(17-7-3-1-4-8-17)29-19-9-5-2-6-10-19/h1-14,21H,15H2,(H,25,27,28)