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

Systemtic Name: (2S)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(p-tolyl)propionamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C14H17N5O2S/c1-8-4-6-11(7-5-8)16-12(20)10(3)22-14-18-17-9(2)13(21)19(14)15/h4-7,10H,15H2,1-3H3,(H,16,20)/t10-/m0/s1