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

Systemtic Name: N1-[2,3-bis(chloranyl)phenyl]-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2,3-dichlorophenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2,3-dichlorophenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2,3-dichlorophenyl)-2-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2,3-dichlorophenyl)-N'-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C21H19Cl2N5O3S MolecularWeight: 492.37826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N5O3S/c1-31-13-6-2-5-12(11-13)19-26-27-20(32-19)25-18(29)16-9-4-10-28(16)21(30)24-15-8-3-7-14(22)17(15)23/h2-3,5-8,11,16H,4,9-10H2,1H3,(H,24,30)(H,25,27,29)