1-[2,4-dimethyl-5-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[(2R)-2-(2-thienyl)pyrrolidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[oxo-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[(2R)-2-thiophen-2-ylpyrrolidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[(2R)-2-(2-thienyl)pyrrolidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C17H20N2O2S/c1-10-15(12(3)20)11(2)18-16(10)17(21)19-8-4-6-13(19)14-7-5-9-22-14/h5,7,9,13,18H,4,6,8H2,1-3H3/t13-/m1/s1