3-methyl-2-octoxy-6-octyl-5H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-methyl-2-octoxy-6-octyl-5H-thieno[2,3-b]pyridin-4-one Openeye Name: 3-methyl-2-octoxy-6-octyl-5H-thieno[2,3-b]pyridin-4-one CAS Name: 3-methyl-2-octoxy-6-octyl-5H-thieno[2,3-b]pyridin-4-one IUPAC Name: 3-methyl-2-octoxy-6-octyl-5H-thieno[2,3-b]pyridin-4-one Traditional Name: 3-methyl-2-octoxy-6-octyl-5H-thieno[2,3-b]pyridin-4-one Formula: C24H39NO2S MolecularWeight: 405.63696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(C(=C(S2)OCCCCCCCC)C)C(=O)C1

Isomeric SMILES

CCCCCCCCC1=NC2=C(C(=C(S2)OCCCCCCCC)C)C(=O)C1

InChI

InChI=1S/C24H39NO2S/c1-4-6-8-10-12-14-16-20-18-21(26)22-19(3)24(28-23(22)25-20)27-17-15-13-11-9-7-5-2/h4-18H2,1-3H3