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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide Formula: C21H22ClN5OS MolecularWeight: 427.95028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C21H22ClN5OS/c22-16-8-6-15(7-9-16)14-19-25-21(29-26-19)27-13-3-5-18(27)20(28)24-12-10-17-4-1-2-11-23-17/h1-2,4,6-9,11,18H,3,5,10,12-14H2,(H,24,28)