2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H23N3O2S2/c1-2-11-24-18-6-4-3-5-17(18)22-21(24)23-19(25)14-26-16-9-7-15(8-10-16)20-27-12-13-28-20/h3-10,20H,2,11-14H2,1H3,(H,22,23,25)