2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-methylphenyl)propanamide
Molecular Formula:
C
17
H
17
N
3
O
2
S
InChI:
InChI=1/C17H17N3O2S/c1-10-6-4-5-7-14(10)19-15(21)12(3)20-9-18-16-13(17(20)22)8-11(2)23-16/h4-9,12H,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=UUTCYJNMCNRNLE-LILDFLRNCT
SMILES:
CC1=CC=CC=C1NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C
Names:
2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-methylphenyl)propanamide
Registries:
PubChem CID 4088482
PubChem ID 6006745
