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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H23N5O2S/c1-10(2)19-9-15-18-14(19)22-8-12(20)17-13(21)16-11-6-4-3-5-7-11/h9-11H,3-8H2,1-2H3,(H2,16,17,20,21)