N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-isopropylbenzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(1-propan-2-yl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(1-isopropylbenzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1SCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1SCC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23N3O3S2/c1-12(2)20-15-7-5-4-6-14(15)18-17(20)24-10-16(21)19(3)13-8-9-25(22,23)11-13/h4-7,12-13H,8-11H2,1-3H3