N1-(2-ethoxyphenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-ethoxyphenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-ethoxyphenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-ethoxyphenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-ethoxyphenyl)-2-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-o-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N5O4S/c1-3-32-19-12-5-4-10-17(19)24-23(30)28-13-7-11-18(28)20(29)25-22-27-26-21(33-22)15-8-6-9-16(14-15)31-2/h4-6,8-10,12,14,18H,3,7,11,13H2,1-2H3,(H,24,30)(H,25,27,29)