N'-cyclopentyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethyl]oxamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCCNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CN1C=NN=C1SCCNC(=O)C(=O)NC2CCCC2

InChI

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