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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H22N4O2S/c19-12(18-14-16-9-10-21-14)7-4-8-15-13(20)17-11-5-2-1-3-6-11/h9-11H,1-8H2,(H2,15,17,20)(H,16,18,19)