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

Systemtic Name: N-(5-benzamido-1,2,4-thiadiazol-3-yl)-3-methyl-benzamide Openeye Name: N-(5-benzamido-1,2,4-thiadiazol-3-yl)-3-methyl-benzamide CAS Name: N-(5-benzamido-1,2,4-thiadiazol-3-yl)-3-methylbenzamide IUPAC Name: N-(5-benzamido-1,2,4-thiadiazol-3-yl)-3-methylbenzamide Traditional Name: N-(5-benzamido-1,2,4-thiadiazol-3-yl)-3-methyl-benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S/c1-11-6-5-9-13(10-11)15(23)18-16-20-17(24-21-16)19-14(22)12-7-3-2-4-8-12/h2-10H,1H3,(H2,18,19,20,21,22,23)