5-[2,5-bis(3-methoxyphenyl)thiophen-3-yl]-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-[2,5-bis(3-methoxyphenyl)thiophen-3-yl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[2,5-bis(3-methoxyphenyl)-3-thienyl]-1-methyl-tetrazole CAS Name: 5-[2,5-bis(3-methoxyphenyl)-3-thiophenyl]-1-methyltetrazole IUPAC Name: 5-[2,5-bis(3-methoxyphenyl)thiophen-3-yl]-1-methyltetrazole Traditional Name: 5-[2,5-bis(3-methoxyphenyl)-3-thienyl]-1-methyl-tetrazole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=C(SC(=C2)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=NN=N1)C2=C(SC(=C2)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-24-20(21-22-23-24)17-12-18(13-6-4-8-15(10-13)25-2)27-19(17)14-7-5-9-16(11-14)26-3/h4-12H,1-3H3