1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanyl)ethanone
Molecular Formula:
C
18
H
24
N
4
OS
InChI:
InChI=1/C18H24N4OS/c1-4-9-21-13(2)11-15(14(21)3)16(23)12-24-18-20-19-17-8-6-5-7-10-22(17)18/h4,11H,1,5-10,12H2,2-3H3
InChIKey:
InChIKey=SPOWMGDODAHVQQ-UHFFFAOYAG
SMILES:
CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NN=C3N2CCCCC3
Names:
1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanyl)ethanone
Registries:
PubChem CID 4803989
PubChem ID 9781385
