2-(2-methylpentanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-methylpentanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-methylpentanoylamino)thiazole-5-carboxamide CAS Name: 2-[(2-methyl-1-oxopentyl)amino]-5-thiazolecarboxamide IUPAC Name: 2-(2-methylpentanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-methylpentanoylamino)thiazole-5-carboxamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC=C(S1)C(=O)N

Isomeric SMILES

CCCC(C)C(=O)NC1=NC=C(S1)C(=O)N

InChI

InChI=1S/C10H15N3O2S/c1-3-4-6(2)9(15)13-10-12-5-7(16-10)8(11)14/h5-6H,3-4H2,1-2H3,(H2,11,14)(H,12,13,15)