N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C
31
H
27
N
3
O
2
S
InChI:
InChI=1/C31H27N3O2S/c1-3-20(2)24-16-17-28-27(19-24)33-30(36-28)25-10-7-11-26(18-25)32-31(37)34-29(35)23-14-12-22(13-15-23)21-8-5-4-6-9-21/h4-20H,3H2,1-2H3,(H2,32,34,35,37)/f/h32,34H
InChIKey:
InChIKey=AJHRPTPRFWNUTF-RPGFEBOUCO
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4482460
PubChem ID 10194565
