N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
21
H
23
N
3
O
2
S
InChI:
InChI=1/C21H23N3O2S/c1-4-13(3)14-9-10-18-17(12-14)23-20(26-18)15-7-6-8-16(11-15)22-21(27)24-19(25)5-2/h6-13H,4-5H2,1-3H3,(H2,22,24,25,27)/f/h22,24H
InChIKey:
InChIKey=GWIMASMJKJFSDJ-VVKINWOJCQ
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)CC
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4481906
PubChem ID 10194372
