1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N,N-bis(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N,N-bis(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N,N-bis(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N,N-bis(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N,N-bis(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N,N-bis(2-thenyl)pyrrolidine-3-carboxamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CS3)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CS3)CC4=CC=CS4)OC

InChI

InChI=1S/C23H24N2O4S2/c1-28-20-8-7-17(12-21(20)29-2)25-13-16(11-22(25)26)23(27)24(14-18-5-3-9-30-18)15-19-6-4-10-31-19/h3-10,12,16H,11,13-15H2,1-2H3