4-methyl-2-(pentylamino)-1,3-thiazole-5-carboxylic acid

Systemtic Name: 4-methyl-2-(pentylamino)-1,3-thiazole-5-carboxylic acid Openeye Name: 4-methyl-2-(pentylamino)thiazole-5-carboxylic acid CAS Name: 4-methyl-2-(pentylamino)-5-thiazolecarboxylic acid IUPAC Name: 4-methyl-2-(pentylamino)-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(amylamino)-4-methyl-thiazole-5-carboxylic acid Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=C(S1)C(=O)O)C

Isomeric SMILES

CCCCCNC1=NC(=C(S1)C(=O)O)C

InChI

InChI=1S/C10H16N2O2S/c1-3-4-5-6-11-10-12-7(2)8(15-10)9(13)14/h3-6H2,1-2H3,(H,11,12)(H,13,14)