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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(=O)C3=CC=CC=C3

InChI

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