2-[ethyl-[4-[(4-methyl-1-piperidyl)methyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]-N-propan-2-yl-acetamide
Molecular Formula:
C26H35N5OS
InChI: InChI=1/C26H35N5OS/c1-5-31(16-23(32)27-18(2)3)25-24-21(20-9-7-6-8-10-20)17-33-26(24)29-22(28-25)15-30-13-11-19(4)12-14-30/h6-10,17-19H,5,11-16H2,1-4H3,(H,27,32)/f/h27H
InChIKey: InChIKey=PEPYJWNENXXUQA-LELJVTLKCY
SMILES: CCN(CC(=O)NC(C)C)C1=C2C(=CSC2=NC(=N1)CN3CCC(CC3)C)C4=CC=CC=C4
Names:
2-[ethyl-[4-[(4-methyl-1-piperidyl)methyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]-N-propan-2-yl-acetamide
Registries:
PubChem CID 4799586
PubChem ID 9777650
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