Name: 3-(2,2′-bithiophen-5-yl)-5-[4-(tert-butyldimethylsilyloxy)phenyl]pyrazin-2-amine

IUPAC: 5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-(5-thiophen-2-ylthiophen-2-yl)pyrazin-2-amine

SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(-c2cnc(N)c(-c3ccc(-c4cccs4)s3)n2)cc1

Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC=C(S3)C4=CC=CS4)N

Summenformel: C24H27N3OS2Si

Molare Masse: 465.70

InChIKey: HSYQLFNLXNAZEJ-UHFFFAOYSA-N

InChI:

InChI=1S/C24H27N3OS2Si/c1-24(2,3)31(4,5)28-17-10-8-16(9-11-17)18-15-26-23(25)22(27-18)21-13-12-20(30-21)19-7-6-14-29-19/h6-15H,1-5H3,(H2,25,26)

Synonyme

SCHEMBL2506492HSYQLFNLXNAZEJ-UHFFFAOYSA-N3-(2,2'-Bithiophen-5-yl)-5-[4-(tert-butyldimethylsilyloxy)phenyl]pyrazin-2-amine