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

Systemtic Name: N-cyclopentyl-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2CCCC2)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2CCCC2)CC

InChI

InChI=1S/C14H22N4OS/c1-3-11-12(4-2)17-18-14(16-11)20-9-13(19)15-10-7-5-6-8-10/h10H,3-9H2,1-2H3,(H,15,19)