2-(3-methylbutanoylamino)-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-methylbutanoylamino)-N-[2-(1-piperidyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-methylbutanoylamino)-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(isovalerylamino)-N-(2-piperidinoethyl)thiazole-4-carboxamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)NCCN2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)NCCN2CCCCC2

InChI

InChI=1S/C16H26N4O2S/c1-12(2)10-14(21)19-16-18-13(11-23-16)15(22)17-6-9-20-7-4-3-5-8-20/h11-12H,3-10H2,1-2H3,(H,17,22)(H,18,19,21)