N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C32H29N3O3S
InChI: InChI=1/C32H29N3O3S/c1-3-21(2)24-14-17-29-28(19-24)34-31(38-29)25-10-7-11-26(18-25)33-32(39)35-30(36)23-12-15-27(16-13-23)37-20-22-8-5-4-6-9-22/h4-19,21H,3,20H2,1-2H3,(H2,33,35,36,39)/f/h33,35H
InChIKey: InChIKey=JGGBYMASFRDMHZ-BEFZCSJLCP
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4482470
PubChem ID 10194575
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