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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H23N5O2S/c1-2-6-11-16-14(19-18-11)22-9-12(20)17-13(21)15-10-7-4-3-5-8-10/h10H,2-9H2,1H3,(H,16,18,19)(H2,15,17,20,21)