2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanenitrile

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanenitrile Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxy-3,5-dimethyl-2-pyridyl)acetonitrile CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)acetonitrile IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxy-3,5-dimethylpyridin-2-yl)acetonitrile Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-(4-methoxy-3,5-dimethyl-2-pyridyl)acetonitrile Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C(C#N)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C(C#N)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-10-9-20-16(11(2)17(10)24-4)15(8-19)25-18-21-13-6-5-12(23-3)7-14(13)22-18/h5-7,9,15H,1-4H3,(H,21,22)