PubChem4831177
Molecular Formula:
C32H33N5O2S
InChI: InChI=1/C32H33N5O2S/c1-21-10-14-24(15-11-21)37-29(38)27-28(26-9-5-4-8-22(26)20-32(27)18-6-3-7-19-32)34-30(37)35-36-31(40)33-23-12-16-25(39-2)17-13-23/h4-5,8-17H,3,6-7,18-20H2,1-2H3,(H,34,35)(H2,33,36,40)/f/h33,35-36H
InChIKey: InChIKey=RORPWIYIGVSMEH-SDVDAHEICM
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2NNC(=S)NC6=CC=C(C=C6)OC
Names:
PubChem4831177
Registries:
PubChem CID 1602460
PubChem ID 4831177
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