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2-methyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide

2-methyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name:2-methyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide
Openeye Name:N-[(1S)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-2-methyl-benzamide
CAS Name:2-methyl-N-[(2S)-4-(methylthio)-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butan-2-yl]benzamide
IUPAC Name:2-methyl-N-[(2S)-4-methylsulfanyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide
Traditional Name:N-[(1S)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3-(methylthio)propyl]-2-methyl-benzamide
Formula: C26H33N3O2S
MolecularWeight: 451.62412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](CCSC)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C26H33N3O2S/c1-21-9-6-7-13-23(21)25(30)27-24(14-20-32-2)26(31)29-18-16-28(17-19-29)15-8-12-22-10-4-3-5-11-22/h3-13,24H,14-20H2,1-2H3,(H,27,30)/b12-8+/t24-/m0/s1


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