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

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

Systemtic Name:2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[allyl(tert-butylcarbamoyl)amino]-N-thiazol-2-yl-acetamide
CAS Name:2-[[(tert-butylamino)-oxomethyl]-prop-2-enylamino]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[allyl(tert-butylcarbamoyl)amino]-N-thiazol-2-yl-acetamide
Formula: C13H20N4O2S
MolecularWeight: 296.3885
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CC=C)CC(=O)NC1=NC=CS1


Isomeric SMILES

CC(C)(C)NC(=O)N(CC=C)CC(=O)NC1=NC=CS1


InChI

InChI=1S/C13H20N4O2S/c1-5-7-17(12(19)16-13(2,3)4)9-10(18)15-11-14-6-8-20-11/h5-6,8H,1,7,9H2,2-4H3,(H,16,19)(H,14,15,18)


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