N-cyclopropyl-2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopropyl-2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-cyclopropyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-cyclopropyl-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-cyclopropyl-4-methyl-thiazole-5-carboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2CC2

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2CC2

InChI

InChI=1S/C15H23N3O2S/c1-9(2)7-8-18(11(4)19)15-16-10(3)13(21-15)14(20)17-12-5-6-12/h9,12H,5-8H2,1-4H3,(H,17,20)