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

Systemtic Name: (2S)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-propanamide Openeye Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-propanamide CAS Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-ethylpropanamide IUPAC Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-ethylpropanamide Traditional Name: (2S)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-ethyl-propionamide Formula: C9H15N5O2S MolecularWeight: 257.3127

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(C(=O)N1N)C

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(C(=O)N1N)C

InChI

InChI=1S/C9H15N5O2S/c1-4-11-7(15)6(3)17-9-13-12-5(2)8(16)14(9)10/h6H,4,10H2,1-3H3,(H,11,15)/t6-/m0/s1