4-[[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[5-(4-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[5-(4-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[5-(4-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-21-17(25)14-5-3-13(4-6-14)11-23(2)12-24-19(27)26-18(22-24)15-7-9-16(20)10-8-15/h3-10H,11-12H2,1-2H3,(H,21,25)