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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC(=CC=C4)Br

InChI

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