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

Systemtic Name: 5-(4-methylphenyl)-2,2-bis(phenylmethyl)-3H-1,3,4-thiadiazole Openeye Name: 2,2-dibenzyl-5-(p-tolyl)-3H-1,3,4-thiadiazole CAS Name: 5-(4-methylphenyl)-2,2-bis(phenylmethyl)-3H-1,3,4-thiadiazole IUPAC Name: 2,2-dibenzyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole Traditional Name: 2,2-dibenzyl-5-(p-tolyl)-3H-1,3,4-thiadiazole Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2S/c1-18-12-14-21(15-13-18)22-24-25-23(26-22,16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,25H,16-17H2,1H3