2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C12H16N6O2S MolecularWeight: 308.35944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C12H16N6O2S/c1-7-10(20)18(14)11(17-16-7)21-5-9(19)15-12(2,6-13)8-3-4-8/h8H,3-5,14H2,1-2H3,(H,15,19)/t12-/m1/s1