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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NN=C(S1)N)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)CSC1=NN=C(S1)N)C2(CCCCC2)C#N

InChI

InChI=1S/C12H17N5OS2/c1-17(12(8-13)5-3-2-4-6-12)9(18)7-19-11-16-15-10(14)20-11/h2-7H2,1H3,(H2,14,15)