4-(cyclohexylcarbamoylamino)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(5-methylthiazol-2-yl)butyramide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C15H24N4O2S/c1-11-10-17-15(22-11)19-13(20)8-5-9-16-14(21)18-12-6-3-2-4-7-12/h10,12H,2-9H2,1H3,(H2,16,18,21)(H,17,19,20)