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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2,5-dimethylphenyl)amino]ethanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2,5-dimethylphenyl)amino]ethanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2,5-dimethylphenyl)amino]ethanamide
Openeye Name:N-cyclohexyl-2-(2,5-dimethylanilino)-N-(1,1-dioxothiolan-3-yl)acetamide
CAS Name:N-cyclohexyl-2-(2,5-dimethylanilino)-N-(1,1-dioxo-3-thiolanyl)acetamide
IUPAC Name:N-cyclohexyl-2-(2,5-dimethylanilino)-N-(1,1-dioxothiolan-3-yl)acetamide
Traditional Name:N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(2,5-dimethylanilino)acetamide
Formula: C20H30N2O3S
MolecularWeight: 378.5288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3


Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3


InChI

InChI=1S/C20H30N2O3S/c1-15-8-9-16(2)19(12-15)21-13-20(23)22(17-6-4-3-5-7-17)18-10-11-26(24,25)14-18/h8-9,12,17-18,21H,3-7,10-11,13-14H2,1-2H3


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