N-[5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS2/c1-18-12-14-21(15-13-18)30-17-23(29)26-25-28-27-24(31-25)16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,26,28,29)