1-[[1-(2-methylsulfanylethyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[[1-(2-methylsulfanylethyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[[1-(2-methylsulfanylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[[1-[2-(methylthio)ethyl]-2-benzimidazolyl]methyl]-2-benzimidazolone IUPAC Name: 1-[[1-(2-methylsulfanylethyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[[1-[2-(methylthio)ethyl]benzimidazol-2-yl]methyl]benzimidazol-2-one Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCSC

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCSC

InChI

InChI=1S/C21H22N4OS/c1-15(2)25-19-11-7-6-10-18(19)24(21(25)26)14-20-22-16-8-4-5-9-17(16)23(20)12-13-27-3/h4-11H,1,12-14H2,2-3H3