2-chloranyl-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]ethyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[2-[4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)piperazino]ethyl]-2-phenyl-acetamide Formula: C24H28ClN5O2S MolecularWeight: 486.02942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)CCNC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)CCNC(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H28ClN5O2S/c1-32-20-9-5-6-18(16-20)17-21-27-24(33-28-21)30-14-12-29(13-15-30)11-10-26-23(31)22(25)19-7-3-2-4-8-19/h2-9,16,22H,10-15,17H2,1H3,(H,26,31)