1-[2,4-dimethyl-5-[2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanyl)acetyl]-1H-pyrrol-3-yl]ethanone
Molecular Formula:
C
17
H
22
N
4
O
2
S
InChI:
InChI=1/C17H22N4O2S/c1-10-15(12(3)22)11(2)18-16(10)13(23)9-24-17-20-19-14-7-5-4-6-8-21(14)17/h18H,4-9H2,1-3H3
InChIKey:
InChIKey=FMYVOAGZBBLCKG-UHFFFAOYAJ
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NN=C3N2CCCCC3
Names:
1-[2,4-dimethyl-5-[2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanyl)acetyl]-1H-pyrrol-3-yl]ethanone
Registries:
PubChem CID 4826895
PubChem ID 9791898
