N-[[4-(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)25-15-18-28-27(19-25)33-30(36-28)24-13-16-26(17-14-24)32-31(37)34-29(35)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h4-20H,3H2,1-2H3,(H2,32,34,35,37)/f/h32,34H
InChIKey:
InChIKey=BZGMIPLFVSFHOR-RPGFEBOUCS
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-[[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4631296
PubChem ID 11568367