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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-thiazol-2-yl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-thiazol-2-yl-propionamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c18-11(17-13-15-8-9-20-13)6-7-14-12(19)16-10-4-2-1-3-5-10/h8-10H,1-7H2,(H2,14,16,19)(H,15,17,18)