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

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(isoamylcarbamoyl)acetamide Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C17H29N5O2S/c1-12(2)9-10-18-16(24)19-15(23)11-25-17-21-20-13(3)22(17)14-7-5-4-6-8-14/h12,14H,4-11H2,1-3H3,(H2,18,19,23,24)