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N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide

N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name:N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide
Openeye Name:N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide
CAS Name:N-[4-[[1-(2-ethyl-6-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[4-[1-(2-ethyl-6-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide
Traditional Name:N-[4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]cyclohexanecarboxamide
Formula: C26H30N2O3S
MolecularWeight: 450.593
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CCCCC4)C


Isomeric SMILES

CCC1=CC=CC(=C1N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CCCCC4)C


InChI

InChI=1S/C26H30N2O3S/c1-3-18-11-7-8-17(2)24(18)28-23(29)16-22(26(28)31)32-21-14-12-20(13-15-21)27-25(30)19-9-5-4-6-10-19/h7-8,11-15,19,22H,3-6,9-10,16H2,1-2H3,(H,27,30)


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