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

Systemtic Name: 2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H15N3OS/c1-11-7-9-13(10-8-11)16-19-20-17(22-16)18-15(21)14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H,18,20,21)