5-[3-(4-methylphenyl)thiophen-2-yl]-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(4-methylphenyl)thiophen-2-yl]-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[3-(p-tolyl)-2-thienyl]-1-trityl-tetrazole CAS Name: 5-[3-(4-methylphenyl)-2-thiophenyl]-1-(triphenylmethyl)tetrazole IUPAC Name: 5-[3-(4-methylphenyl)thiophen-2-yl]-1-trityltetrazole Traditional Name: 5-[3-(p-tolyl)-2-thienyl]-1-trityl-tetrazole Formula: C31H24N4S MolecularWeight: 484.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4S/c1-23-17-19-24(20-18-23)28-21-22-36-29(28)30-32-33-34-35(30)31(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22H,1H3