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N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name:N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
Openeye Name:N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
CAS Name:N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide
IUPAC Name:N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide
Traditional Name:N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide
Formula: C23H28N2O2S2
MolecularWeight: 428.61062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)C


Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)C


InChI

InChI=1S/C23H28N2O2S2/c1-17-9-10-19(15-18(17)2)28-14-11-24-23(27)20-7-3-4-8-21(20)29-16-22(26)25-12-5-6-13-25/h3-4,7-10,15H,5-6,11-14,16H2,1-2H3,(H,24,27)


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