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

Systemtic Name: 1-[2,4-dimethyl-5-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[2-(3-thienyl)pyrrolidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[oxo-[2-(3-thiophenyl)-1-pyrrolidinyl]methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-(2-thiophen-3-ylpyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[2-(3-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=CSC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC2C3=CSC=C3

InChI

InChI=1S/C17H20N2O2S/c1-10-15(12(3)20)11(2)18-16(10)17(21)19-7-4-5-14(19)13-6-8-22-9-13/h6,8-9,14,18H,4-5,7H2,1-3H3