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

Systemtic Name: 1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-[2-(2-thienyl)pyrrolidino]ethanone Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C22H26N2OS2/c1-16-14-19(17(2)24(16)11-9-18-6-4-12-26-18)21(25)15-23-10-3-7-20(23)22-8-5-13-27-22/h4-6,8,12-14,20H,3,7,9-11,15H2,1-2H3