IUPAC: 4-[1-[[5-[1-(benzenesulfonyl)pyrrolo[3,2-c]pyridin-4-yl]-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methyl]azetidin-3-yl]morpholine

SMILES: O=S(=O)(c1ccccc1)n1ccc2c(-c3nc(N4CCOCC4)c4nc(CN5CC(N6CCOCC6)C5)sc4n3)nccc21

Canonical SMILES: C1COCCN1C2CN(C2)CC3=NC4=C(N=C(N=C4S3)C5=NC=CC6=C5C=CN6S(=O)(=O)C7=CC=CC=C7)N8CCOCC8

Summenformel: C30H32N8O4S2

Molare Masse: 632.80

InChIKey: KRVZPFFBQPQAPQ-UHFFFAOYSA-N

InChI:

InChI=1S/C30H32N8O4S2/c39-44(40,22-4-2-1-3-5-22)38-9-7-23-24(38)6-8-31-26(23)28-33-29(37-12-16-42-17-13-37)27-30(34-28)43-25(32-27)20-35-18-21(19-35)36-10-14-41-15-11-36/h1-9,21H,10-20H2

PubChem CID: 67492147 →

Synonyme

SCHEMBL2672969KRVZPFFBQPQAPQ-UHFFFAOYSA-N5-(1-benzenesulfonyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-7-morpholin-4-yl-2-(3-morpholin-4-yl-azetidin-1-ylmethyl)-thiazolo[5,4-d]pyrimidine

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