cyclopentyl 2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
22
H
24
N
2
O
3
S
InChI:
InChI=1/C22H24N2O3S/c1-13-8-9-16(10-14(13)2)19-15(3)28-21-20(19)22(26)24(12-23-21)11-18(25)27-17-6-4-5-7-17/h8-10,12,17H,4-7,11H2,1-3H3
InChIKey:
InChIKey=FNOAWCQYLIKMAY-UHFFFAOYAA
SMILES:
CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)OC4CCCC4)C)C
Names:
cyclopentyl 2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404964
PubChem ID 11543266