PubChem4808557
Molecular Formula:
C31H37N5O3S
InChI: InChI=1/C31H37N5O3S/c1-20-8-10-25(14-21(20)2)33-31(40)34-26-16-23(30(38)32-12-5-13-39-3)9-11-28(26)35-17-22-15-24(19-35)27-6-4-7-29(37)36(27)18-22/h4,6-11,14,16,22,24H,5,12-13,15,17-19H2,1-3H3,(H,32,38)(H2,33,34,40)/f/h32-34H
InChIKey: InChIKey=GJQREWFEKBLXBC-JFCGNQDTCL
SMILES: CC1=C(C=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(=O)NCCCOC)N3CC4CC(C3)C5=CC=CC(=O)N5C4)C
Names:
PubChem4808557
Registries:
PubChem CID 3555318
PubChem ID 4808557
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