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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c1-15-6-5-9-19(14-15)21-24-25-22(27-21)23-20(26)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,25,26)