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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]propionamide
Formula: C23H25N3O4S2
MolecularWeight: 471.5923
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4


InChI

InChI=1S/C23H25N3O4S2/c1-16(22(27)25-18-12-13-32(28,29)15-18)31-23-24-14-20(17-8-4-3-5-9-17)26(23)19-10-6-7-11-21(19)30-2/h3-11,14,16,18H,12-13,15H2,1-2H3,(H,25,27)


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