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

Systemtic Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]nonanamide Openeye Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]nonanamide CAS Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]ethyl]nonanamide IUPAC Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]nonanamide Traditional Name: N-[2-[4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]piperazino]ethyl]pelargonamide Formula: C24H36ClN5OS MolecularWeight: 478.09354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCCN1CCN(CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCC(=O)NCCN1CCN(CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H36ClN5OS/c1-2-3-4-5-6-7-8-23(31)26-13-14-29-15-17-30(18-16-29)24-27-22(28-32-24)19-20-9-11-21(25)12-10-20/h9-12H,2-8,13-19H2,1H3,(H,26,31)