2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-[4-(2-keto-2-morpholino-ethyl)piperazino]acetamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C25H32N4O3S/c30-24(26-22-8-4-5-9-23(22)33-20-21-6-2-1-3-7-21)18-27-10-12-28(13-11-27)19-25(31)29-14-16-32-17-15-29/h1-9H,10-20H2,(H,26,30)