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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-methyl-acetamide Formula: C17H29N5OS MolecularWeight: 351.51006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=C(N2N)C3CCCCC3

InChI

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