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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-11-12(2)23-16(18-11)20-14(21)9-6-10-17-15(22)19-13-7-4-3-5-8-13/h13H,3-10H2,1-2H3,(H2,17,19,22)(H,18,20,21)