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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-cyclopentylacetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-cyclopentyl-acetamide Formula: C11H17N5O2S MolecularWeight: 283.34998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2S/c1-7-10(18)16(12)11(15-14-7)19-6-9(17)13-8-4-2-3-5-8/h8H,2-6,12H2,1H3,(H,13,17)