2-phenoxy-N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]pyridine-3-carboxamide
Molecular Formula:
C
23
H
18
N
4
O
2
S
InChI:
InChI=1/C23H18N4O2S/c28-21(19-7-4-12-24-22(19)29-18-5-2-1-3-6-18)25-17-10-8-16(9-11-17)20-15-27-13-14-30-23(27)26-20/h1-12,15H,13-14H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=ZWBXZNFVENGCOQ-LNNLXFCOCB
SMILES:
C1CSC2=NC(=CN21)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)OC5=CC=CC=C5
Names:
2-phenoxy-N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]pyridine-3-carboxamide
Registries:
PubChem CID 2813260
PubChem ID 3271663
