N-cyclopentyl-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2CCCC2)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2CCCC2)C

InChI

InChI=1S/C13H22N4OS/c1-3-8-17-10(2)15-16-13(17)19-9-12(18)14-11-6-4-5-7-11/h11H,3-9H2,1-2H3,(H,14,18)