2-[(4-methoxy-5-methyl-pyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one

Systemtic Name: 2-[(4-methoxy-5-methyl-pyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Openeye Name: 2-[(4-methoxy-5-methyl-2-pyridyl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one CAS Name: 2-[(4-methoxy-5-methyl-2-pyridinyl)methylthio]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one IUPAC Name: 2-[(4-methoxy-5-methylpyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Traditional Name: 2-[(4-methoxy-5-methyl-2-pyridyl)methylthio]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1OC)CSC2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C

Isomeric SMILES

CC1=CN=C(C=C1OC)CSC2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C

InChI

InChI=1S/C22H25N3O2S/c1-12-10-23-13(7-18(12)27-6)11-28-20-24-16-8-14-15(9-17(16)25-20)22(4,5)19(26)21(14,2)3/h7-10H,11H2,1-6H3,(H,24,25)