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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C19H25N3O4S/c1-20-16-8-4-5-9-17(16)21(19(20)24)12-18(23)22(14-6-2-3-7-14)15-10-11-27(25,26)13-15/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3