1-(2,5-dimethylthiophen-3-yl)-4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(2,5-dimethyl-3-thienyl)-4-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-4-[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(2,5-dimethyl-3-thienyl)-4-[(2R)-2-(p-tolyl)pyrrolidino]butane-1,4-dione Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC(=O)C3=C(SC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCC(=O)C3=C(SC(=C3)C)C

InChI

InChI=1S/C21H25NO2S/c1-14-6-8-17(9-7-14)19-5-4-12-22(19)21(24)11-10-20(23)18-13-15(2)25-16(18)3/h6-9,13,19H,4-5,10-12H2,1-3H3/t19-/m1/s1