N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-13-7-9-15(10-8-13)20-16(24)11-26-12-17(25)21-19-23-22-18(27-19)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,24)(H,21,23,25)