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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-isopropyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-isopropyl-pyrrolidine-2-carboxamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4OS/c1-11(2)19-16(23)14-4-3-9-22(14)17-20-15(21-24-17)10-12-5-7-13(18)8-6-12/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,19,23)