3-(cyclohexylcarbamoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)NC2CCCCC2)C

InChI

InChI=1S/C15H24N4O2S/c1-10-11(2)22-15(17-10)19-13(20)8-9-16-14(21)18-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H2,16,18,21)(H,17,19,20)