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

Systemtic Name: N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-isopropylphenyl)-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-N-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-p-cumenyl-pyrrolidine-1,2-dicarboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-15(2)16-6-10-18(11-7-16)25-24(31)29-14-4-5-20(29)21(30)26-23-28-27-22(33-23)17-8-12-19(32-3)13-9-17/h6-13,15,20H,4-5,14H2,1-3H3,(H,25,31)(H,26,28,30)