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

Systemtic Name: 2,3-di(heptadecyl)thieno[3,4-b]pyrazine Openeye Name: 2,3-di(heptadecyl)thieno[3,4-b]pyrazine CAS Name: 2,3-di(heptadecyl)thieno[3,4-b]pyrazine IUPAC Name: 2,3-di(heptadecyl)thieno[3,4-b]pyrazine Traditional Name: 2,3-di(heptadecyl)thieno[3,4-b]pyrazine Formula: C40H72N2S MolecularWeight: 613.07808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=NC2=CSC=C2N=C1CCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=NC2=CSC=C2N=C1CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C40H72N2S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-38(42-40-36-43-35-39(40)41-37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3