2-[cyclohexylcarbamoyl(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isopentyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(3-methylbutyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isoamyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H30N4O2S/c1-13(2)9-10-22(18(24)20-15-7-5-4-6-8-15)11-16(23)21-17-19-14(3)12-25-17/h12-13,15H,4-11H2,1-3H3,(H,20,24)(H,19,21,23)