PubChem9798338
Molecular Formula:
C32H37N3O3S2
InChI: InChI=1/C32H37N3O3S2/c1-20-11-13-23-26(17-20)40-29-28(23)30(37)35(16-15-21-9-7-6-8-10-21)31(34-29)39-19-27(36)33-24-18-22(32(2,3)4)12-14-25(24)38-5/h6-10,12,14,18,20H,11,13,15-17,19H2,1-5H3,(H,33,36)/f/h33H
InChIKey: InChIKey=XKLCOXIBCVHCCS-NSJMMFDCCB
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=CC(=C4)C(C)(C)C)OC)CCC5=CC=CC=C5
Names:
PubChem9798338
Registries:
PubChem CID 4840618
PubChem ID 9798338
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