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

Systemtic Name: 2-[(4-ethoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Openeye Name: 2-[(4-ethoxy-3-methyl-2-pyridyl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one CAS Name: 2-[(4-ethoxy-3-methyl-2-pyridinyl)methylthio]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one IUPAC Name: 2-[(4-ethoxy-3-methylpyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Traditional Name: 2-[(4-ethoxy-3-methyl-2-pyridyl)methylthio]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC=C1)CSC2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C)C

Isomeric SMILES

CCOC1=C(C(=NC=C1)CSC2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C)C

InChI

InChI=1S/C23H27N3O2S/c1-7-28-19-8-9-24-18(13(19)2)12-29-21-25-16-10-14-15(11-17(16)26-21)23(5,6)20(27)22(14,3)4/h8-11H,7,12H2,1-6H3,(H,25,26)