N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H23N3O3S2/c1-4-20(13-7-8-25(22,23)10-13)16(21)12(3)24-17-18-14-6-5-11(2)9-15(14)19-17/h5-6,9,12-13H,4,7-8,10H2,1-3H3,(H,18,19)