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

Systemtic Name: 2,3-bis(1-undecoxyethyl)thieno[3,4-b]pyrazine Openeye Name: 2,3-bis(1-undecoxyethyl)thieno[3,4-b]pyrazine CAS Name: 2,3-bis(1-undecoxyethyl)thieno[3,4-b]pyrazine IUPAC Name: 2,3-bis(1-undecoxyethyl)thieno[3,4-b]pyrazine Traditional Name: 2,3-bis(1-undecoxyethyl)thieno[3,4-b]pyrazine Formula: C32H56N2O2S MolecularWeight: 532.86424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(C)C1=NC2=CSC=C2N=C1C(C)OCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCOC(C)C1=NC2=CSC=C2N=C1C(C)OCCCCCCCCCCC

InChI

InChI=1S/C32H56N2O2S/c1-5-7-9-11-13-15-17-19-21-23-35-27(3)31-32(34-30-26-37-25-29(30)33-31)28(4)36-24-22-20-18-16-14-12-10-8-6-2/h25-28H,5-24H2,1-4H3