2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O2S2/c1-12(24)20-15-8-10-16(11-9-15)27-17(14-6-4-3-5-7-14)18(25)21-19-23-22-13(2)26-19/h3-11,17H,1-2H3,(H,20,24)(H,21,23,25)