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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30N2O3S/c1-15-10-16(2)12-17(11-15)21-13-20(23)22(18-6-4-3-5-7-18)19-8-9-26(24,25)14-19/h10-12,18-19,21H,3-9,13-14H2,1-2H3


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