N-methyl-N-[5-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-methyl-N-[5-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-N-methyl-benzamide CAS Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-N-methylbenzamide IUPAC Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-N-methylbenzamide Traditional Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-N-methyl-benzamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=NN=C(S1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2S/c1-20(16(22)13-10-6-3-7-11-13)17-19-18-15(23-17)14(21)12-8-4-2-5-9-12/h2-11H,1H3