N-(2-methylpropyl)-2-(pentanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methylpropyl)-2-(pentanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-isobutyl-2-(pentanoylamino)thiazole-4-carboxamide CAS Name: N-(2-methylpropyl)-2-(1-oxopentylamino)-4-thiazolecarboxamide IUPAC Name: N-(2-methylpropyl)-2-(pentanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-isobutyl-2-(valerylamino)thiazole-4-carboxamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C(=O)NCC(C)C

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C(=O)NCC(C)C

InChI

InChI=1S/C13H21N3O2S/c1-4-5-6-11(17)16-13-15-10(8-19-13)12(18)14-7-9(2)3/h8-9H,4-7H2,1-3H3,(H,14,18)(H,15,16,17)