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

Systemtic Name: N-cyclohexyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C17H28N4OS2 MolecularWeight: 368.56042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C17H28N4OS2/c1-21(14-10-6-3-7-11-14)15(22)12-23-17-20-19-16(24-17)18-13-8-4-2-5-9-13/h13-14H,2-12H2,1H3,(H,18,19)