2-[[3-cyclopentylpropanoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[3-cyclopentylpropanoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[3-cyclopentylpropanoyl(isobutyl)amino]methyl]-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[[(3-cyclopentyl-1-oxopropyl)-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[3-cyclopentylpropanoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[3-cyclopentylpropanoyl(isobutyl)amino]methyl]-N-isobutyl-thiazole-4-carboxamide Formula: C21H35N3O2S MolecularWeight: 393.5865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CSC(=N1)CN(CC(C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CNC(=O)C1=CSC(=N1)CN(CC(C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C21H35N3O2S/c1-15(2)11-22-21(26)18-14-27-19(23-18)13-24(12-16(3)4)20(25)10-9-17-7-5-6-8-17/h14-17H,5-13H2,1-4H3,(H,22,26)