N-[(benzyl-methyl-carbamoyl)methyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
19
H
20
N
4
O
3
S
InChI:
InChI=1/C19H20N4O3S/c1-13-8-15-18(27-13)21-12-23(19(15)26)11-16(24)20-9-17(25)22(2)10-14-6-4-3-5-7-14/h3-8,12H,9-11H2,1-2H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=MVARWADDGWNMIZ-UYBDAZJACH
SMILES:
CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N(C)CC3=CC=CC=C3
Names:
N-[(benzyl-methyl-carbamoyl)methyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4121110
PubChem ID 6050342