1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxy-pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxy-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxy-pyrrolidine-2-carboxamide CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxy-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-ethoxypyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-ethoxy-pyrrolidine-2-carboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1CCCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCONC(=O)C1CCCN1C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-2-23-19-15(22)13-4-3-9-21(13)16-18-14(20-24-16)10-11-5-7-12(17)8-6-11/h5-8,13H,2-4,9-10H2,1H3,(H,19,22)