2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C20H32N4O2S/c1-14-15(2)27-19(21-14)23-18(25)13-24(17-11-7-4-8-12-17)20(26)22-16-9-5-3-6-10-16/h16-17H,3-13H2,1-2H3,(H,22,26)(H,21,23,25)