3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C12H12N4O2S/c1-7(17)13-10-5-3-4-9(6-10)11(18)14-12-16-15-8(2)19-12/h3-6H,1-2H3,(H,13,17)(H,14,16,18)