2-[butan-2-yl(ethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butan-2-yl(ethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(sec-butyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[acetyl(butan-2-yl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(butan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(sec-butyl)amino]-N-thiazol-2-yl-acetamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-4-8(2)14(9(3)15)7-10(16)13-11-12-5-6-17-11/h5-6,8H,4,7H2,1-3H3,(H,12,13,16)