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

Systemtic Name: N-cyclopentyl-2-(3-methylbutanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(3-methylbutanoylamino)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-[(3-methyl-1-oxobutyl)amino]-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(3-methylbutanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(isovalerylamino)thiazole-4-carboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)NC2CCCC2

InChI

InChI=1S/C14H21N3O2S/c1-9(2)7-12(18)17-14-16-11(8-20-14)13(19)15-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3,(H,15,19)(H,16,17,18)