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

Systemtic Name: N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C14H22N4OS2 MolecularWeight: 326.48068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3CC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C14H22N4OS2/c1-18(11-5-3-2-4-6-11)12(19)9-20-14-17-16-13(21-14)15-10-7-8-10/h10-11H,2-9H2,1H3,(H,15,16)