N-[2,6-di(propan-2-yl)phenyl]-1-[6-(5-ethylthiophen-2-yl)pyridin-2-yl]ethanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-(5-ethylthiophen-2-yl)pyridin-2-yl]ethanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-[6-(5-ethyl-2-thienyl)-2-pyridyl]ethanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-(5-ethyl-2-thiophenyl)-2-pyridinyl]ethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-(5-ethylthiophen-2-yl)pyridin-2-yl]ethanimine Traditional Name: (2,6-diisopropylphenyl)-[1-[6-(5-ethyl-2-thienyl)-2-pyridyl]ethylidene]amine Formula: C25H30N2S MolecularWeight: 390.5841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC(=CC=C2)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=NC(=CC=C2)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C

InChI

InChI=1S/C25H30N2S/c1-7-19-14-15-24(28-19)23-13-9-12-22(27-23)18(6)26-25-20(16(2)3)10-8-11-21(25)17(4)5/h8-17H,7H2,1-6H3