N-cyclopentyl-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=NN=C1SCC(=O)NC2CCCC2

Isomeric SMILES

COCCCN1C=NN=C1SCC(=O)NC2CCCC2

InChI

InChI=1S/C13H22N4O2S/c1-19-8-4-7-17-10-14-16-13(17)20-9-12(18)15-11-5-2-3-6-11/h10-11H,2-9H2,1H3,(H,15,18)