2-[5-(1H-benzimidazol-2-ylsulfanyl)pentoxy]-1-prop-1-en-2-yl-benzimidazole

Systemtic Name: 2-[5-(1H-benzimidazol-2-ylsulfanyl)pentoxy]-1-prop-1-en-2-yl-benzimidazole Openeye Name: 2-[5-(1H-benzimidazol-2-ylsulfanyl)pentoxy]-1-isopropenyl-benzimidazole CAS Name: 2-[5-(1H-benzimidazol-2-ylthio)pentoxy]-1-(1-methylethenyl)benzimidazole IUPAC Name: 2-[5-(1H-benzimidazol-2-ylsulfanyl)pentoxy]-1-prop-1-en-2-ylbenzimidazole Traditional Name: 2-[5-(1H-benzimidazol-2-ylthio)pentoxy]-1-isopropenyl-benzimidazole Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N=C1OCCCCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N=C1OCCCCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4OS/c1-16(2)26-20-13-7-6-12-19(20)25-22(26)27-14-8-3-9-15-28-21-23-17-10-4-5-11-18(17)24-21/h4-7,10-13H,1,3,8-9,14-15H2,2H3,(H,23,24)