1-[[2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[2-[ethanoyl(3-methylbutyl)amino]-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-[acetyl(isopentyl)amino]-4-methyl-thiazole-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-[acetyl(3-methylbutyl)amino]-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[acetyl(3-methylbutyl)amino]-4-methyl-1,3-thiazole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-[acetyl(isoamyl)amino]-4-methyl-thiazole-5-carbonyl]isonipecotamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C18H28N4O3S/c1-11(2)5-10-22(13(4)23)18-20-12(3)15(26-18)17(25)21-8-6-14(7-9-21)16(19)24/h11,14H,5-10H2,1-4H3,(H2,19,24)