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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxy-3,5-dimethyl-2-pyridyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methoxy-3,5-dimethylpyridin-2-yl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-(4-methoxy-3,5-dimethyl-2-pyridyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-9-8-20-14(10(2)15(9)25-4)16(17(19)23)26-18-21-12-6-5-11(24-3)7-13(12)22-18/h5-8,16H,1-4H3,(H2,19,23)(H,21,22)