N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
30
H
31
N
3
O
2
S
InChI:
InChI=1/C30H31N3O2S/c1-5-20(4)23-14-15-27-26(18-23)32-29(35-27)24-7-6-8-25(17-24)31-30(36)33-28(34)16-11-21-9-12-22(13-10-21)19(2)3/h6-20H,5H2,1-4H3,(H2,31,33,34,36)/f/h31,33H
InChIKey:
InChIKey=XGXDUCQHRHZWMF-PINXXQJSCE
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC=C(C=C4)C(C)C
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4483515
PubChem ID 6605200