3-(cyclohexylcarbamoylamino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4-methylthiazol-2-yl)propionamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-10-9-21-14(16-10)18-12(19)7-8-15-13(20)17-11-5-3-2-4-6-11/h9,11H,2-8H2,1H3,(H2,15,17,20)(H,16,18,19)