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

Systemtic Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-ethylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-ethylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-ethylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-N-(3-ethylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-(3-ethylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H22BrN5O2S MolecularWeight: 500.41138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22BrN5O2S/c1-2-14-5-3-6-17(13-14)24-22(30)28-12-4-7-18(28)19(29)25-21-27-26-20(31-21)15-8-10-16(23)11-9-15/h3,5-6,8-11,13,18H,2,4,7,12H2,1H3,(H,24,30)(H,25,27,29)