3-[1-[5-(1,2-dithiolan-3-yl)pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[5-(1,2-dithiolan-3-yl)pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(dithiolan-3-yl)pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[5-(3-dithiolanyl)-1-oxopentyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(dithiolan-3-yl)pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(dithiolan-3-yl)pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC1CCCCC(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CSSC1CCCCC(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H25N3O2S2/c24-19(8-4-1-5-16-11-14-26-27-16)22-12-9-15(10-13-22)23-18-7-3-2-6-17(18)21-20(23)25/h2-3,6-7,9,16H,1,4-5,8,10-14H2,(H,21,25)