N-(2-acetylphenyl)-8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
21
H
17
N
3
O
2
S
InChI:
InChI=1/C21H17N3O2S/c1-13-17-12-19(20(26)22-18-11-7-6-10-16(18)14(2)25)27-21(17)24(23-13)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=TZHXTPHBBRANGJ-QWOVJGMICJ
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)C)C4=CC=CC=C4
Names:
N-(2-acetylphenyl)-8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 4791264
PubChem ID 9770657
