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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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