(2R)-N1-(4-ethoxyphenyl)-N2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(4-ethoxyphenyl)-N2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(4-ethoxyphenyl)-N2-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-ethoxyphenyl)-N2-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-ethoxyphenyl)-2-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-p-phenetyl-N'-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O3S2/c1-2-29-17-9-7-15(8-10-17)25-22(28)26-11-3-5-18(26)20(27)23-13-16-14-31-21(24-16)19-6-4-12-30-19/h4,6-10,12,14,18H,2-3,5,11,13H2,1H3,(H,23,27)(H,25,28)/t18-/m1/s1