[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-ethyl-5-methyl-2-thienyl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4-ethyl-5-methyl-2-thiophenyl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-ethyl-5-methylthiophen-2-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(4-ethyl-5-methyl-2-thienyl)methanone Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H25NO3S/c1-5-14-11-19(25-13(14)2)20(22)21-10-6-7-17(21)16-9-8-15(23-3)12-18(16)24-4/h8-9,11-12,17H,5-7,10H2,1-4H3