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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N(C)C4CCS(=O)(=O)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N(C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H27N3O4S2/c1-4-30-19-11-9-17(10-12-19)26-21-8-6-5-7-20(21)24-23(26)31-16(2)22(27)25(3)18-13-14-32(28,29)15-18/h5-12,16,18H,4,13-15H2,1-3H3