N-[(4-propan-2-ylphenyl)methylideneamino]-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Molecular Formula:
C
17
H
18
N
4
OS
InChI:
InChI=1/C17H18N4OS/c1-12(2)14-5-3-13(4-6-14)10-18-20-16(22)9-15-11-21-7-8-23-17(21)19-15/h3-8,10-12H,9H2,1-2H3,(H,20,22)/b18-10+/f/h20H
InChIKey:
InChIKey=IXAAACNVFXVGHM-GIXKXLEYDS
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CN3C=CSC3=N2
Names:
N-[(4-propan-2-ylphenyl)methylideneamino]-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Registries:
PubChem CID 5895023
PubChem ID 11604190