2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-ethylphenyl)propanamide
Molecular Formula:
C
19
H
21
N
3
O
2
S
InChI:
InChI=1/C19H21N3O2S/c1-4-13-6-8-14(9-7-13)21-17(23)12(3)22-11-20-18-16(19(22)24)10-15(5-2)25-18/h6-12H,4-5H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=LBVOHTGOYQGYDV-PKSOQXRJCU
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)CC
Names:
2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-ethylphenyl)propanamide
Registries:
PubChem CID 4111845
PubChem ID 6037861
