2,3-bis(1-octadecoxyethyl)thieno[3,4-b]pyrazine

Systemtic Name: 2,3-bis(1-octadecoxyethyl)thieno[3,4-b]pyrazine Openeye Name: 2,3-bis(1-octadecoxyethyl)thieno[3,4-b]pyrazine CAS Name: 2,3-bis(1-octadecoxyethyl)thieno[3,4-b]pyrazine IUPAC Name: 2,3-bis(1-octadecoxyethyl)thieno[3,4-b]pyrazine Traditional Name: 2,3-bis(1-stearyloxyethyl)thieno[3,4-b]pyrazine Formula: C46H84N2O2S MolecularWeight: 729.23636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=NC2=CSC=C2N=C1C(C)OCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=NC2=CSC=C2N=C1C(C)OCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C46H84N2O2S/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-49-41(3)45-46(48-44-40-51-39-43(44)47-45)42(4)50-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h39-42H,5-38H2,1-4H3