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

Systemtic Name: N-methyl-2-(pentanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-2-(pentanoylamino)thiazole-4-carboxamide CAS Name: N-methyl-2-(1-oxopentylamino)-4-thiazolecarboxamide IUPAC Name: N-methyl-2-(pentanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-(valerylamino)thiazole-4-carboxamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2S/c1-3-4-5-8(14)13-10-12-7(6-16-10)9(15)11-2/h6H,3-5H2,1-2H3,(H,11,15)(H,12,13,14)