2-[[4-(1-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-pyridin-3-ylsulfonyl-benzimidazole

Systemtic Name: 2-[[4-(1-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-pyridin-3-ylsulfonyl-benzimidazole Openeye Name: 2-[[4-(1-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1-(3-pyridylsulfonyl)benzimidazole CAS Name: 2-[[4-(1-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1-(3-pyridinylsulfonyl)benzimidazole IUPAC Name: 2-[[4-(1-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1-pyridin-3-ylsulfonylbenzimidazole Traditional Name: 2-[[4-(1-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1-(3-pyridylsulfonyl)benzimidazole Formula: C23H24N4O5S2 MolecularWeight: 500.59046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(OC)OC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CN=CC=C4)C

Isomeric SMILES

CCC(OC)OC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C23H24N4O5S2/c1-4-22(31-3)32-21-11-13-25-19(16(21)2)15-33(28)23-26-18-9-5-6-10-20(18)27(23)34(29,30)17-8-7-12-24-14-17/h5-14,22H,4,15H2,1-3H3