Nombre: compound
IUPAC: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile
SMILES:
N#Cc1c(N)nc(Sc2ccccc2)c(C#N)c1-c1ccc(OCCO)cc1Canonical SMILES:
C1=CC=C(C=C1)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OCCO)C#NFórmula molecular: C21H16N4O2S
Masa molecular: 388.40
InChIKey: BPJLSYIFGQGJCU-UHFFFAOYSA-N
InChI:
PubChem CID: 66630499 →InChI=1S/C21H16N4O2S/c22-12-17-19(14-6-8-15(9-7-14)27-11-10-26)18(13-23)21(25-20(17)24)28-16-4-2-1-3-5-16/h1-9,26H,10-11H2,(H2,24,25)Sinónimos
SCHEMBL241556BPJLSYIFGQGJCU-UHFFFAOYSA-N2-Amino-4-[4-(2-hydroxyethoxy)phenyl]-6-(phenylsulfanyl)pyridine-3,5-dicarbonitrile2-Amino-4-[4-(2-hydroxyethoxy)phenyl]-6-phenylthiopyridine-3,5-dicarbonitrile
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