2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-phenylphenyl)-5-(p-tolyl)-1,3,4-thiadiazole CAS Name: 2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-phenylphenyl)-5-(p-tolyl)-1,3,4-thiadiazole Formula: C21H16N2S MolecularWeight: 328.43014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2S/c1-15-7-9-18(10-8-15)20-22-23-21(24-20)19-13-11-17(12-14-19)16-5-3-2-4-6-16/h2-14H,1H3