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

Systemtic Name: N-cyclopentyl-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=O)C=NN2

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=O)C=NN2

InChI

InChI=1S/C10H14N4O2S/c15-8-5-11-14-10(13-8)17-6-9(16)12-7-3-1-2-4-7/h5,7H,1-4,6H2,(H,12,16)(H,13,14,15)