2-[ethanoyl(3-methylbutyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[ethanoyl(3-methylbutyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2S/c1-9(2)5-6-16(11(4)17)8-12(18)15-13-14-7-10(3)19-13/h7,9H,5-6,8H2,1-4H3,(H,14,15,18)