N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C4CC4)C5CCS(=O)(=O)C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C4CC4)C5CCS(=O)(=O)C5

InChI

InChI=1S/C23H25N3O3S2/c1-16-5-4-6-18(13-16)26-21-8-3-2-7-20(21)24-23(26)30-14-22(27)25(17-9-10-17)19-11-12-31(28,29)15-19/h2-8,13,17,19H,9-12,14-15H2,1H3