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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)NC(=O)C

InChI

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