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

Systemtic Name: 2-(pentanoylamino)-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-isopropyl-2-(pentanoylamino)thiazole-4-carboxamide CAS Name: 2-(1-oxopentylamino)-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-(pentanoylamino)-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-isopropyl-2-(valerylamino)thiazole-4-carboxamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2S/c1-4-5-6-10(16)15-12-14-9(7-18-12)11(17)13-8(2)3/h7-8H,4-6H2,1-3H3,(H,13,17)(H,14,15,16)