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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethylpyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-phenethyl-pyrrolidine-2-carboxamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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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=C4

Isomeric SMILES

C1CC(N(C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c23-18-10-8-17(9-11-18)15-20-25-22(29-26-20)27-14-4-7-19(27)21(28)24-13-12-16-5-2-1-3-6-16/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,24,28)