N-[[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]butanamide
Molecular Formula:
C
22
H
25
N
3
O
2
S
InChI:
InChI=1/C22H25N3O2S/c1-4-6-20(26)25-22(28)23-17-10-7-15(8-11-17)21-24-18-13-16(14(3)5-2)9-12-19(18)27-21/h7-14H,4-6H2,1-3H3,(H2,23,25,26,28)/f/h23,25H
InChIKey:
InChIKey=QFOUUNVHSHFSGH-HPRFPMAVCC
SMILES:
CCCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)CC
Names:
N-[[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]butanamide
Registries:
PubChem CID 4475947
PubChem ID 6596843
