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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O3S/c1-2-15-18-13-5-3-4-6-14(13)19(15)10-16(20)17-9-12-7-8-23(21,22)11-12/h3-6,12H,2,7-11H2,1H3,(H,17,20)