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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S2/c1-22(16-11-12-28(25,26)14-16)19(24)13-27-20-21-17-9-5-6-10-18(17)23(20)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3