2-(5-octoxythieno[3,2-b]thiophen-2-yl)-5-pentyl-pyrimidine

Systemtic Name: 2-(5-octoxythieno[3,2-b]thiophen-2-yl)-5-pentyl-pyrimidine Openeye Name: 2-(5-octoxythieno[3,2-b]thiophen-2-yl)-5-pentyl-pyrimidine CAS Name: 2-(5-octoxy-2-thieno[3,2-b]thiophenyl)-5-pentylpyrimidine IUPAC Name: 2-(5-octoxythieno[3,2-b]thiophen-2-yl)-5-pentylpyrimidine Traditional Name: 5-amyl-2-(5-octoxythieno[3,2-b]thiophen-2-yl)pyrimidine Formula: C23H32N2OS2 MolecularWeight: 416.64298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(S1)C=C(S2)C3=NC=C(C=N3)CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC2=C(S1)C=C(S2)C3=NC=C(C=N3)CCCCC

InChI

InChI=1S/C23H32N2OS2/c1-3-5-7-8-9-11-13-26-22-15-20-19(28-22)14-21(27-20)23-24-16-18(17-25-23)12-10-6-4-2/h14-17H,3-13H2,1-2H3