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

Systemtic Name: (2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-cyclopentyl-propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C12H19N5O2S/c1-7-11(19)17(13)12(16-15-7)20-8(2)10(18)14-9-5-3-4-6-9/h8-9H,3-6,13H2,1-2H3,(H,14,18)/t8-/m1/s1