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

Systemtic Name: N-cyclopentyl-2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(isopentyl)amino]-N-cyclopentyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[acetyl(3-methylbutyl)amino]-N-cyclopentyl-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(3-methylbutyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(isoamyl)amino]-N-cyclopentyl-4-methyl-thiazole-5-carboxamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H27N3O2S/c1-11(2)9-10-20(13(4)21)17-18-12(3)15(23-17)16(22)19-14-7-5-6-8-14/h11,14H,5-10H2,1-4H3,(H,19,22)