IUPAC: 2-[[3-methyl-4-(1,5,9-trioxaspiro[5.5]undecan-3-ylmethoxy)-2-pyridinyl]methylsulfanyl]-1H-benzimidazole

SMILES: Cc1c(OCC2COC3(CCOCC3)OC2)ccnc1CSc1nc2ccccc2[nH]1

Canonical SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC4COC5(CCOCC5)OC4

Summenformel: C23H27N3O4S

Molare Masse: 441.50

InChIKey: BAPWVAMPZQYXQB-UHFFFAOYSA-N

InChI:

InChI=1S/C23H27N3O4S/c1-16-20(15-31-22-25-18-4-2-3-5-19(18)26-22)24-9-6-21(16)28-12-17-13-29-23(30-14-17)7-10-27-11-8-23/h2-6,9,17H,7-8,10-15H2,1H3,(H,25,26)

PubChem CID: 59792558 →

Synonyme

SCHEMBL713495BAPWVAMPZQYXQB-UHFFFAOYSA-N2-(((3-methyl-4-(1,5,9-trioxaspiro[5.5]undec-3-ylmethoxy)pyridin-2-yl)methyl)thio)-1H-benzimidazole

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