N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
28
H
25
Br
2
N
3
O
3
S
InChI:
InChI=1/C28H25Br2N3O3S/c1-4-16(2)17-8-10-24-23(14-17)32-27(36-24)19-6-5-7-21(13-19)31-28(37)33-25(34)11-9-18-12-20(29)15-22(30)26(18)35-3/h5-16H,4H2,1-3H3,(H2,31,33,34,37)/f/h31,33H
InChIKey:
InChIKey=ZOBRTYDGSLMZOL-PINXXQJSCQ
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC(=CC(=C4OC)Br)Br
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4483271
PubChem ID 6604929
