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

Systemtic Name: 2-[(4-ethoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Openeye Name: 2-[(4-ethoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one CAS Name: 2-[(4-ethoxy-3,5-dimethyl-2-pyridinyl)methylthio]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one IUPAC Name: 2-[(4-ethoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Traditional Name: 2-[(4-ethoxy-3,5-dimethyl-2-pyridyl)methylthio]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Formula: C24H29N3O2S MolecularWeight: 423.57096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC=C1C)CSC2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C)C

Isomeric SMILES

CCOC1=C(C(=NC=C1C)CSC2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C)C

InChI

InChI=1S/C24H29N3O2S/c1-8-29-20-13(2)11-25-19(14(20)3)12-30-22-26-17-9-15-16(10-18(17)27-22)24(6,7)21(28)23(15,4)5/h9-11H,8,12H2,1-7H3,(H,26,27)