1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone Openeye Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-ethanone CAS Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]ethanone IUPAC Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylethanone Traditional Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]ethanone Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)C3=C(N(C(=C3)C)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)C3=C(N(C(=C3)C)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C25H27N5O2S/c1-15-7-10-24(32-6)22(11-15)30-25(26-27-28-30)33-14-23(31)21-13-18(4)29(19(21)5)20-9-8-16(2)17(3)12-20/h7-13H,14H2,1-6H3