1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(3-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(3-thienyl)pyrrolidino]propan-1-one Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-11-17(14(4)22)12(2)20-18(11)19(23)13(3)21-8-5-6-16(21)15-7-9-24-10-15/h7,9-10,13,16,20H,5-6,8H2,1-4H3