1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propan-1-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

InChI=1S/C18H23N3O2S/c1-8-10(3)20-18(21-11(8)4)24-14(7)17(23)16-9(2)15(13(6)22)12(5)19-16/h14,19H,1-7H3