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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-cyclohexyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-cyclohexyl-N-(4-fluorobenzyl)acetamide Formula: C19H24FN5O2S MolecularWeight: 405.489563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C19H24FN5O2S/c1-13-18(27)25(21)19(23-22-13)28-12-17(26)24(16-5-3-2-4-6-16)11-14-7-9-15(20)10-8-14/h7-10,16H,2-6,11-12,21H2,1H3