N-methoxy-1-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-2,3-dihydrocyclopenta[f]benzimidazol-6-imine

Systemtic Name: N-methoxy-1-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-2,3-dihydrocyclopenta[f]benzimidazol-6-imine Openeye Name: N-methoxy-1-[(4-methoxy-3-methyl-2-pyridyl)methylsulfanyl]-5,5,7,7-tetramethyl-2,3-dihydrocyclopenta[f]benzimidazol-6-imine CAS Name: N-methoxy-1-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-5,5,7,7-tetramethyl-2,3-dihydrocyclopenta[f]benzimidazol-6-imine IUPAC Name: N-methoxy-1-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-2,3-dihydrocyclopenta[f]benzimidazol-6-imine Traditional Name: (E)-methoxy-[1-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-5,5,7,7-tetramethyl-2,3-dihydrocyclopenta[f]benzimidazol-6-ylidene]amine Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSN2CNC3=C2C=C4C(=C3)C(C(=NOC)C4(C)C)(C)C)OC

Isomeric SMILES

CC1=C(C=CN=C1CSN2CNC3=C2C=C4C(=C3)C(/C(=N\OC)/C4(C)C)(C)C)OC

InChI

InChI=1S/C23H30N4O2S/c1-14-18(24-9-8-20(14)28-6)12-30-27-13-25-17-10-15-16(11-19(17)27)23(4,5)21(26-29-7)22(15,2)3/h8-11,25H,12-13H2,1-7H3/b26-21+