1-[4-(4-chloranyl-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-2-(methylamino)-3-phenyl-propan-1-one

Systemtic Name: 1-[4-(4-chloranyl-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-2-(methylamino)-3-phenyl-propan-1-one Openeye Name: 1-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-2-(methylamino)-3-phenyl-propan-1-one CAS Name: 1-[4-(4-chloro-1,2,5-thiadiazol-3-yl)-1-piperazinyl]-2-(methylamino)-3-phenyl-1-propanone IUPAC Name: 1-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-2-(methylamino)-3-phenylpropan-1-one Traditional Name: 1-[4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazino]-2-(methylamino)-3-phenyl-propan-1-one Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NSN=C3Cl

Isomeric SMILES

CNC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NSN=C3Cl

InChI

InChI=1S/C16H20ClN5OS/c1-18-13(11-12-5-3-2-4-6-12)16(23)22-9-7-21(8-10-22)15-14(17)19-24-20-15/h2-6,13,18H,7-11H2,1H3