2-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-N,N-dicyclohexyl-ethanamide Openeye Name: 2-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-N,N-dicyclohexyl-acetamide CAS Name: 2-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-N,N-dicyclohexylacetamide IUPAC Name: 2-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-N,N-dicyclohexylacetamide Traditional Name: 2-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C17H29N5OS MolecularWeight: 351.51006

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)CC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CSC1=NN(C(=N1)N)CC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C17H29N5OS/c1-24-17-19-16(18)21(20-17)12-15(23)22(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h13-14H,2-12H2,1H3,(H2,18,19,20)