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

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C16H25N5OS2 MolecularWeight: 367.5326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C16H25N5OS2/c1-3-4-10-18-14-19-20-15(24-14)23-11-13(22)21(2)16(12-17)8-6-5-7-9-16/h3-11H2,1-2H3,(H,18,19)