PubChem4833854
Molecular Formula:
C32H38N2OS
InChI: InChI=1/C32H38N2OS/c35-30-28-29(27-17-9-8-16-26(27)22-32(28)19-10-3-11-20-32)33-31(34(30)23-25-14-6-2-7-15-25)36-21-18-24-12-4-1-5-13-24/h1,4-5,8-9,12-13,16-17,25H,2-3,6-7,10-11,14-15,18-23H2
InChIKey: InChIKey=PRQBPNFGFSDTPC-UHFFFAOYAX
SMILES: C1CCC(CC1)CN2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCCC6=CC=CC=C6
Names:
PubChem4833854
Registries:
PubChem CID 1934734
PubChem ID 4833854
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