N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-(5,6-dimethyl-1-benzimidazolyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(5,6-dimethylbenzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H27N3O3S/c1-14-9-18-19(10-15(14)2)22(13-21-18)11-20(24)23(16-5-3-4-6-16)17-7-8-27(25,26)12-17/h9-10,13,16-17H,3-8,11-12H2,1-2H3