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

Systemtic Name: N1-(2-bromophenyl)-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-bromophenyl)-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-bromophenyl)-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-bromophenyl)-2-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-bromophenyl)-N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C21H20BrN5O3S MolecularWeight: 502.3842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H20BrN5O3S/c1-30-14-10-8-13(9-11-14)19-25-26-20(31-19)24-18(28)17-7-4-12-27(17)21(29)23-16-6-3-2-5-15(16)22/h2-3,5-6,8-11,17H,4,7,12H2,1H3,(H,23,29)(H,24,26,28)