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

Systemtic Name: 3-[4-(4-methylphenyl)thiophen-3-yl]-4-(triphenylmethyl)-2H-1,2,3,4-tetrazole Openeye Name: 3-[4-(p-tolyl)-3-thienyl]-4-trityl-2H-tetrazole CAS Name: 3-[4-(4-methylphenyl)-3-thiophenyl]-4-(triphenylmethyl)-2H-tetrazole IUPAC Name: 3-[4-(4-methylphenyl)thiophen-3-yl]-4-trityl-2H-tetrazole Traditional Name: 3-[4-(p-tolyl)-3-thienyl]-4-trityl-2H-tetrazole Formula: C31H26N4S MolecularWeight: 486.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC=C2N3NN=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC=C2N3NN=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4S/c1-24-17-19-25(20-18-24)29-21-36-22-30(29)35-33-32-23-34(35)31(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-23,33H,1H3