2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-isopentyl-acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-isoamyl-acetamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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