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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-phenyl-ethanamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-phenyl-ethanamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-phenyl-acetamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(2-methoxy-5-methylphenyl)methylthio]-N-phenylacetamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]-N-phenylacetamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-2-[(2-methoxy-5-methyl-benzyl)thio]-N-phenyl-acetamide
Formula: C21H25NO4S2
MolecularWeight: 419.5575
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3


InChI

InChI=1S/C21H25NO4S2/c1-16-8-9-20(26-2)17(12-16)13-27-14-21(23)22(18-6-4-3-5-7-18)19-10-11-28(24,25)15-19/h3-9,12,19H,10-11,13-15H2,1-2H3/t19-/m0/s1


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