4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-oxopropylamino)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propionamido-thiazole-5-carboxamide Formula: C11H13N5O2S2 MolecularWeight: 311.38322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C(=O)NC2=NN=C(S2)C)C

InChI

InChI=1S/C11H13N5O2S2/c1-4-7(17)13-10-12-5(2)8(20-10)9(18)14-11-16-15-6(3)19-11/h4H2,1-3H3,(H,12,13,17)(H,14,16,18)