2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(4-tert-amylcyclohexyl)acetamide Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C17H29N5O2S/c1-5-17(3,4)12-6-8-13(9-7-12)19-14(23)10-25-16-21-20-11(2)15(24)22(16)18/h12-13H,5-10,18H2,1-4H3,(H,19,23)