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

Systemtic Name: N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H26N6O3S/c1-28(2)16-12-10-15(11-13-16)21-26-27-22(33-21)25-20(30)18-8-6-14-29(18)23(31)24-17-7-4-5-9-19(17)32-3/h4-5,7,9-13,18H,6,8,14H2,1-3H3,(H,24,31)(H,25,27,30)