N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS2/c1-18-16-19-20-17(24-16)23-12-15(22)21(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H,18,19)