(2S)-2-(4-methylphenyl)sulfanyl-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: (2S)-2-(4-methylphenyl)sulfanyl-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: (2S)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-2-(p-tolylsulfanyl)propan-1-one CAS Name: (2S)-2-[(4-methylphenyl)thio]-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-(4-methylphenyl)sulfanyl-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: (2S)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-2-(p-tolylthio)propan-1-one Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C19H24N2O3S3/c1-14-4-7-17(8-5-14)26-16(3)19(22)20-10-12-21(13-11-20)27(23,24)18-9-6-15(2)25-18/h4-9,16H,10-13H2,1-3H3/t16-/m0/s1