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

Systemtic Name: 2-(4-methylphenyl)-5-(phenylmethyl)-1,3,4-thiadiazole Openeye Name: 2-benzyl-5-(p-tolyl)-1,3,4-thiadiazole CAS Name: 2-(4-methylphenyl)-5-(phenylmethyl)-1,3,4-thiadiazole IUPAC Name: 2-benzyl-5-(4-methylphenyl)-1,3,4-thiadiazole Traditional Name: 2-benzyl-5-(p-tolyl)-1,3,4-thiadiazole Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2S/c1-12-7-9-14(10-8-12)16-18-17-15(19-16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3