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

Systemtic Name: (2S)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-ethyl-N-phenyl-propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(C(=O)N2N)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-4-19(12-8-6-5-7-9-12)14(22)11(3)23-15-18-17-10(2)13(21)20(15)16/h5-9,11H,4,16H2,1-3H3/t11-/m0/s1