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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN5O2S/c1-2-18-16(24)22-8-4-7-12(22)13(23)19-15-21-20-14(25-15)10-5-3-6-11(17)9-10/h3,5-6,9,12H,2,4,7-8H2,1H3,(H,18,24)(H,19,21,23)