N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]piperazino]ethyl]-3-phenyl-propionamide Formula: C24H28ClN5OS MolecularWeight: 470.03002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN5OS/c25-21-9-6-20(7-10-21)18-22-27-24(32-28-22)30-16-14-29(15-17-30)13-12-26-23(31)11-8-19-4-2-1-3-5-19/h1-7,9-10H,8,11-18H2,(H,26,31)