2-methyl-N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Molecular Formula:
C
16
H
19
N
3
O
2
S
InChI:
InChI=1/C16H19N3O2S/c1-10(2)16(20)17-15-13-8-22(21)9-14(13)18-19(15)12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=CAYVZNODFNPEGV-HCKMINDGCI
SMILES:
CC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C(C)C
Names:
2-methyl-N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Registries:
PubChem CID 756261
PubChem ID 8204403
