N1-(3,5-dimethoxyphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3,5-dimethoxyphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3,5-dimethoxyphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3,5-dimethoxyphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3,5-dimethoxyphenyl)-2-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N5O4S/c1-30-16-11-15(12-17(13-16)31-2)23-22(29)27-10-6-9-18(27)19(28)24-21-26-25-20(32-21)14-7-4-3-5-8-14/h3-5,7-8,11-13,18H,6,9-10H2,1-2H3,(H,23,29)(H,24,26,28)