1H-benzimidazol-2-yl-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methyl]-methylidene-$l^{4}-sulfane

Systemtic Name: 1H-benzimidazol-2-yl-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methyl]-methylidene-$l^{4}-sulfane Openeye Name: 1H-benzimidazol-2-yl-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methyl]-methylene-$l^{4}-sulfane CAS Name: 1H-benzimidazol-2-yl-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-methylene-$l^{4}-sulfane IUPAC Name: 1H-benzimidazol-2-yl-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-methylidene-$l^{4}-sulfane Traditional Name: 1H-benzimidazol-2-yl-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methyl]-methylene-sulfurane Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=C)C2=NC3=CC=CC=C3N2)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1CS(=C)C2=NC3=CC=CC=C3N2)OCCCOC

InChI

InChI=1S/C19H23N3O2S/c1-14-17(20-10-9-18(14)24-12-6-11-23-2)13-25(3)19-21-15-7-4-5-8-16(15)22-19/h4-5,7-10H,3,6,11-13H2,1-2H3,(H,21,22)