1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone Openeye Name: 1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-ethanone CAS Name: 1-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]ethanone IUPAC Name: 1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylethanone Traditional Name: 1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]ethanone Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O3S/c1-15-13-21(16(2)27(15)17-5-9-19(30-3)10-6-17)22(29)14-32-23-24-25-26-28(23)18-7-11-20(31-4)12-8-18/h5-13H,14H2,1-4H3