1-[6-(1-benzothiophen-2-yl)pyridin-2-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanimine

Systemtic Name: 1-[6-(1-benzothiophen-2-yl)pyridin-2-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanimine Openeye Name: 1-[6-(benzothiophen-2-yl)-2-pyridyl]-N-(2,6-diisopropylphenyl)ethanimine CAS Name: 1-[6-(1-benzothiophen-2-yl)-2-pyridinyl]-N-[2,6-di(propan-2-yl)phenyl]ethanimine IUPAC Name: 1-[6-(1-benzothiophen-2-yl)pyridin-2-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanimine Traditional Name: 1-[6-(benzothiophen-2-yl)-2-pyridyl]ethylidene-(2,6-diisopropylphenyl)amine Formula: C27H28N2S MolecularWeight: 412.58962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC(=N2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC(=N2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C27H28N2S/c1-17(2)21-11-8-12-22(18(3)4)27(21)28-19(5)23-13-9-14-24(29-23)26-16-20-10-6-7-15-25(20)30-26/h6-18H,1-5H3