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

Systemtic Name: N-methoxy-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-imine Openeye Name: N-methoxy-2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-imine CAS Name: N-methoxy-2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-imine IUPAC Name: N-methoxy-2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-imine Traditional Name: (Z)-methoxy-[2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-ylidene]amine Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C4C(=C3)C(C(=NOC)C4(C)C)(C)C)OC

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C4C(=C3)C(/C(=N\OC)/C4(C)C)(C)C)OC

InChI

InChI=1S/C23H28N4O2S/c1-13-18(24-9-8-19(13)28-6)12-30-21-25-16-10-14-15(11-17(16)26-21)23(4,5)20(27-29-7)22(14,2)3/h8-11H,12H2,1-7H3,(H,25,26)