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2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide
Openeye Name:2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide
CAS Name:2-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide
Traditional Name:2-[[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C


InChI

InChI=1S/C23H29N3O2S/c1-17-7-9-20(10-8-17)24-22(27)15-29-16-23(28)26-13-11-25(12-14-26)21-6-4-5-18(2)19(21)3/h4-10H,11-16H2,1-3H3,(H,24,27)


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