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

Systemtic Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]pentanamide Openeye Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]pentanamide CAS Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]ethyl]pentanamide IUPAC Name: N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]pentanamide Traditional Name: N-[2-[4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]piperazino]ethyl]valeramide Formula: C20H28ClN5OS MolecularWeight: 421.98722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN5OS/c1-2-3-4-19(27)22-9-10-25-11-13-26(14-12-25)20-23-18(24-28-20)15-16-5-7-17(21)8-6-16/h5-8H,2-4,9-15H2,1H3,(H,22,27)