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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H27N3O4S/c1-2-21-17-9-5-6-10-18(17)22(20(21)25)13-19(24)23(15-7-3-4-8-15)16-11-12-28(26,27)14-16/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3