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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isobutyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2S/c1-12(2)9-21(17(23)19-14-7-5-4-6-8-14)10-15(22)20-16-18-13(3)11-24-16/h11-12,14H,4-10H2,1-3H3,(H,19,23)(H,18,20,22)