4-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-3,8-diethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
24
N
4
O
3
S
2
InChI:
InChI=1/C22H24N4O3S2/c1-6-15-10-17-20(31-15)23-22(25(7-2)21(17)28)30-11-18(27)16-8-12(3)26(14(16)5)19-9-13(4)29-24-19/h8-10H,6-7,11H2,1-5H3
InChIKey:
InChIKey=ZCPYZVPSLSCNHT-UHFFFAOYAK
SMILES:
CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC(=O)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C
Names:
4-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-3,8-diethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4856734
PubChem ID 9810933
