1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

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