2-[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-(4-methylphenyl)-4H-imidazol-5-one

Systemtic Name: 2-[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-(4-methylphenyl)-4H-imidazol-5-one Openeye Name: 2-[(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 2-[[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]thio]-1-(4-methylphenyl)-4H-imidazol-5-one IUPAC Name: 2-[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]sulfanyl-1-(4-methylphenyl)-4H-imidazol-5-one Traditional Name: 2-[[(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]thio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C21H23N3O3S/c1-11-6-8-16(9-7-11)24-17(26)10-22-21(24)28-15(5)20(27)19-12(2)18(14(4)25)13(3)23-19/h6-9,15,23H,10H2,1-5H3/t15-/m1/s1