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

Systemtic Name: 2-(pentanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(pentanoylamino)thiazole-4-carboxamide CAS Name: 2-(1-oxopentylamino)-4-thiazolecarboxamide IUPAC Name: 2-(pentanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(valerylamino)thiazole-4-carboxamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2S/c1-2-3-4-7(13)12-9-11-6(5-15-9)8(10)14/h5H,2-4H2,1H3,(H2,10,14)(H,11,12,13)