2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl(cyclohexylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-prop-2-enylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl(cyclohexylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N4O2S/c1-3-9-20(16(22)18-13-7-5-4-6-8-13)10-14(21)19-15-17-12(2)11-23-15/h3,11,13H,1,4-10H2,2H3,(H,18,22)(H,17,19,21)