4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(2H-tetrazol-5-yl)thiazole-2-carboxamide CAS Name: 4-(2-acetamido-4-methyl-5-thiazolyl)-N-(2H-tetrazol-5-yl)-2-thiazolecarboxamide IUPAC Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(2H-tetrazol-5-yl)thiazole-2-carboxamide Formula: C11H10N8O2S2 MolecularWeight: 350.3795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C11H10N8O2S2/c1-4-7(23-11(12-4)13-5(2)20)6-3-22-9(14-6)8(21)15-10-16-18-19-17-10/h3H,1-2H3,(H,12,13,20)(H2,15,16,17,18,19,21)