N-[(3-ethylsulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)methyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[(3-ethylsulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)methyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[(3-ethylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)methyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[[3-(ethylthio)-5-oxo-2H-1,2,4-triazin-6-yl]methyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[(3-ethylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)methyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[[3-(ethylthio)-5-keto-2H-1,2,4-triazin-6-yl]methyl]-4-methyl-piperazine-1-carboxamide Formula: C12H20N6O2S MolecularWeight: 312.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C(=NN1)CNC(=O)N2CCN(CC2)C

Isomeric SMILES

CCSC1=NC(=O)C(=NN1)CNC(=O)N2CCN(CC2)C

InChI

InChI=1S/C12H20N6O2S/c1-3-21-11-14-10(19)9(15-16-11)8-13-12(20)18-6-4-17(2)5-7-18/h3-8H2,1-2H3,(H,13,20)(H,14,16,19)