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

Systemtic Name: N1-(4-methoxyphenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-[5-(3-methoxyphenyl)-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=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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