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

Systemtic Name: N1-(4-chlorophenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O2S/c1-2-13-20-21-15(25-13)19-14(23)12-4-3-9-22(12)16(24)18-11-7-5-10(17)6-8-11/h5-8,12H,2-4,9H2,1H3,(H,18,24)(H,19,21,23)