1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C21H23N3O2S/c1-12-6-8-16(9-7-12)17-10-22-21(24(17)5)27-11-18(26)20-13(2)19(15(4)25)14(3)23-20/h6-10,23H,11H2,1-5H3