2,3-di(undecoxy)thieno[3,4-b]pyrazine

Systemtic Name: 2,3-di(undecoxy)thieno[3,4-b]pyrazine Openeye Name: 2,3-di(undecoxy)thieno[3,4-b]pyrazine CAS Name: 2,3-di(undecoxy)thieno[3,4-b]pyrazine IUPAC Name: 2,3-di(undecoxy)thieno[3,4-b]pyrazine Traditional Name: 2,3-di(undecoxy)thieno[3,4-b]pyrazine Formula: C28H48N2O2S MolecularWeight: 476.75792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=NC2=CSC=C2N=C1OCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCOC1=NC2=CSC=C2N=C1OCCCCCCCCCCC

InChI

InChI=1S/C28H48N2O2S/c1-3-5-7-9-11-13-15-17-19-21-31-27-28(30-26-24-33-23-25(26)29-27)32-22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3