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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN5O3S/c1-30-16-10-8-15(9-11-16)23-21(29)27-12-2-3-17(27)18(28)24-20-26-25-19(31-20)13-4-6-14(22)7-5-13/h4-11,17H,2-3,12H2,1H3,(H,23,29)(H,24,26,28)