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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C(C(=O)N1N)C

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NN=C(C(=O)N1N)C

InChI

InChI=1S/C10H17N5O2S/c1-4-6(2)12-8(16)5-18-10-14-13-7(3)9(17)15(10)11/h6H,4-5,11H2,1-3H3,(H,12,16)/t6-/m0/s1