2-ethyl-N-[7-(4-methylphenyl)-3-oxo-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]butanamide
Molecular Formula:
C
18
H
23
N
3
O
2
S
InChI:
InChI=1/C18H23N3O2S/c1-4-13(5-2)18(22)19-17-15-10-24(23)11-16(15)20-21(17)14-8-6-12(3)7-9-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=JVQOMZKHHJUDML-LILDFLRNCA
SMILES:
CCC(CC)C(=O)NC1=C2CS(=O)CC2=NN1C3=CC=C(C=C3)C
Names:
2-ethyl-N-[7-(4-methylphenyl)-3-oxo-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]butanamide
Registries:
PubChem CID 756284
PubChem ID 8204423
