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

Systemtic Name: N2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H20ClN5O2S MolecularWeight: 441.9338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O2S/c1-13-4-2-5-16(12-13)23-21(29)27-11-3-6-17(27)18(28)24-20-26-25-19(30-20)14-7-9-15(22)10-8-14/h2,4-5,7-10,12,17H,3,6,11H2,1H3,(H,23,29)(H,24,26,28)