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

Systemtic Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-11(2)20(16(22)18-13-7-5-4-6-8-13)9-14(21)19-15-17-12(3)10-23-15/h10-11,13H,4-9H2,1-3H3,(H,18,22)(H,17,19,21)