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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2S/c1-10-14(22)20(16)15(19-18-10)23-11(2)13(21)17-9-8-12-6-4-3-5-7-12/h3-7,11H,8-9,16H2,1-2H3,(H,17,21)