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

Systemtic Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N1-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-N-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H20BrN5O2S MolecularWeight: 486.3848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN5O2S/c1-13-5-2-3-6-16(13)23-21(29)27-12-4-7-17(27)18(28)24-20-26-25-19(30-20)14-8-10-15(22)11-9-14/h2-3,5-6,8-11,17H,4,7,12H2,1H3,(H,23,29)(H,24,26,28)