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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N,N-bis(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N,N-bis(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N,N-bis(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N,N-bis(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N,N-bis(2-thenyl)pyrrolidine-3-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S2/c1-27-18-8-6-17(7-9-18)24-13-16(12-21(24)25)22(26)23(14-19-4-2-10-28-19)15-20-5-3-11-29-20/h2-11,16H,12-15H2,1H3