2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-prop-2-enylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)NC(C)(C)C

InChI

InChI=1S/C14H22N4O2S/c1-6-7-18(13(20)17-14(3,4)5)9-11(19)16-12-15-8-10(2)21-12/h6,8H,1,7,9H2,2-5H3,(H,17,20)(H,15,16,19)