2-[(S)-(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole

Systemtic Name: 2-[(S)-(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole Openeye Name: 2-[(S)-(4-methoxy-3-methyl-2-pyridyl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole CAS Name: 2-[(S)-(4-methoxy-3-methyl-2-pyridinyl)methylsulfinyl]-6-(1-pyrrolyl)-1H-benzimidazole IUPAC Name: 2-[(S)-(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole Traditional Name: 2-[(S)-(4-methoxy-3-methyl-2-pyridyl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

CC1=C(C=CN=C1C[S@](=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C19H18N4O2S/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22)/t26-/m0/s1