N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C18H29N5O2S MolecularWeight: 379.52016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H29N5O2S/c1-2-3-7-12-23-14-20-22-18(23)26-13-16(24)21-17(25)19-11-10-15-8-5-4-6-9-15/h8,14H,2-7,9-13H2,1H3,(H2,19,21,24,25)