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

Systemtic Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-isopropylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-N-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-p-cumenyl-pyrrolidine-1,2-dicarboxamide Formula: C23H24BrN5O2S MolecularWeight: 514.43796

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN5O2S/c1-14(2)15-7-11-18(12-8-15)25-23(31)29-13-3-4-19(29)20(30)26-22-28-27-21(32-22)16-5-9-17(24)10-6-16/h5-12,14,19H,3-4,13H2,1-2H3,(H,25,31)(H,26,28,30)