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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-ethyl-acetamide Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(N2N)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(N2N)C

InChI

InChI=1S/C13H23N5OS/c1-3-17(11-7-5-4-6-8-11)12(19)9-20-13-16-15-10(2)18(13)14/h11H,3-9,14H2,1-2H3