Nombre: product
IUPAC: 2-(2-methoxyphenyl)-8-(2-tritylsulfanylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILES:
COc1ccccc1-c1cn2c(n1)C(CCSC(c1ccccc1)(c1ccccc1)c1ccccc1)NCC2Canonical SMILES:
COC1=CC=CC=C1C2=CN3CCNC(C3=N2)CCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6Fórmula molecular: C34H33N3OS
Masa molecular: 531.70
InChIKey: ZVRHOMPRVPCWKL-UHFFFAOYSA-N
InChI:
PubChem CID: 22016807 →InChI=1S/C34H33N3OS/c1-38-32-20-12-11-19-29(32)31-25-37-23-22-35-30(33(37)36-31)21-24-39-34(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-20,25,30,35H,21-24H2,1H3Sinónimos
SCHEMBL2788549ZVRHOMPRVPCWKL-UHFFFAOYSA-N2-(2-Methoxyphenyl)-5,6,7,8-tetrahydro-8-(2-((triphenylmethyl)thio)ethyl)-imidazo[1,2-a]pyrazine
Participa en 7 reacciones→