(3R)-3-(cyclopentylamino)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one

Systemtic Name: (3R)-3-(cyclopentylamino)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one Openeye Name: (3R)-3-(cyclopentylamino)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one CAS Name: (3R)-3-(cyclopentylamino)-6-methyl-3-(methylthio)-2,4-dihydro-1,2,4-triazin-5-one IUPAC Name: (3R)-3-(cyclopentylamino)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one Traditional Name: (3R)-3-(cyclopentylamino)-6-methyl-3-(methylthio)-2,4-dihydro-1,2,4-triazin-5-one Formula: C10H18N4OS MolecularWeight: 242.34112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(NC1=O)(NC2CCCC2)SC

Isomeric SMILES

CC1=NN[C@](NC1=O)(NC2CCCC2)SC

InChI

InChI=1S/C10H18N4OS/c1-7-9(15)12-10(16-2,14-13-7)11-8-5-3-4-6-8/h8,11,14H,3-6H2,1-2H3,(H,12,15)/t10-/m1/s1