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

Systemtic Name: N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O3S/c1-14-5-9-16(10-6-14)23-22(29)27-13-3-4-18(27)19(28)24-21-26-25-20(31-21)15-7-11-17(30-2)12-8-15/h5-12,18H,3-4,13H2,1-2H3,(H,23,29)(H,24,26,28)