N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-[(4-chlorophenyl)methylthio]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-[(4-chlorobenzyl)thio]ethyl]-4-keto-butyramide Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O3S/c1-15(24)22-9-11-23(12-10-22)19(26)7-6-18(25)21-8-13-27-14-16-2-4-17(20)5-3-16/h2-5H,6-14H2,1H3,(H,21,25)