bis[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl] carbonate

Systemtic Name: bis[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl] carbonate Openeye Name: bis[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-3H-benzimidazol-5-yl] carbonate CAS Name: carbonic acid bis[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-3H-benzimidazol-5-yl] ester IUPAC Name: bis[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl] carbonate Traditional Name: carbonic acid bis[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-3H-benzimidazol-5-yl] ester Formula: C33H32N6O7S2 MolecularWeight: 688.77318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(=O)OC4=CC5=C(C=C4)N=C(N5)S(=O)CC6=NC=C(C(=C6C)OC)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(=O)OC4=CC5=C(C=C4)N=C(N5)S(=O)CC6=NC=C(C(=C6C)OC)C

InChI

InChI=1S/C33H32N6O7S2/c1-17-13-34-27(19(3)29(17)43-5)15-47(41)31-36-23-9-7-21(11-25(23)38-31)45-33(40)46-22-8-10-24-26(12-22)39-32(37-24)48(42)16-28-20(4)30(44-6)18(2)14-35-28/h7-14H,15-16H2,1-6H3,(H,36,38)(H,37,39)