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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4(CCS(=O)(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4(CCS(=O)(=O)C4)C

InChI

InChI=1S/C21H23N3O3S2/c1-15-7-9-16(10-8-15)24-18-6-4-3-5-17(18)22-20(24)28-13-19(25)23-21(2)11-12-29(26,27)14-21/h3-10H,11-14H2,1-2H3,(H,23,25)