N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-methyl-propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O4S2/c1-15(21(26)24(2)17-12-13-31(27,28)14-17)30-22-23-19-6-4-5-7-20(19)25(22)16-8-10-18(29-3)11-9-16/h4-11,15,17H,12-14H2,1-3H3