2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl(cyclohexylcarbamoyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-prop-2-enylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl(cyclohexylcarbamoyl)amino]-N-thiazol-2-yl-acetamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NC=CS1)C(=O)NC2CCCCC2

Isomeric SMILES

C=CCN(CC(=O)NC1=NC=CS1)C(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N4O2S/c1-2-9-19(11-13(20)18-14-16-8-10-22-14)15(21)17-12-6-4-3-5-7-12/h2,8,10,12H,1,3-7,9,11H2,(H,17,21)(H,16,18,20)