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

Systemtic Name: 2-[[4-(4-chloranyl-1,2,5-thiadiazol-3-yl)piperazin-1-yl]methyl]-3-phenyl-propanamide Openeye Name: 2-benzyl-3-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazin-1-yl]propanamide CAS Name: 2-[[4-(4-chloro-1,2,5-thiadiazol-3-yl)-1-piperazinyl]methyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-3-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazin-1-yl]propanamide Traditional Name: 2-benzyl-3-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazino]propionamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CC=CC=C2)C(=O)N)C3=NSN=C3Cl

Isomeric SMILES

C1CN(CCN1CC(CC2=CC=CC=C2)C(=O)N)C3=NSN=C3Cl

InChI

InChI=1S/C16H20ClN5OS/c17-14-16(20-24-19-14)22-8-6-21(7-9-22)11-13(15(18)23)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,18,23)