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

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-cyclopentylacetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-cyclopentyl-acetamide Formula: C10H15N5O2S MolecularWeight: 269.3234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=CC(=O)N2N

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=CC(=O)N2N

InChI

InChI=1S/C10H15N5O2S/c11-15-9(17)5-12-14-10(15)18-6-8(16)13-7-3-1-2-4-7/h5,7H,1-4,6,11H2,(H,13,16)