6-(4-chlorophenyl)-N-(4-ethoxyphenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
21
H
18
ClN
3
O
2
S
InChI:
InChI=1/C21H18ClN3O2S/c1-3-27-17-10-6-15(7-11-17)23-20(26)19-12-18-13(2)24-25(21(18)28-19)16-8-4-14(22)5-9-16/h4-12H,3H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=QCLSHJROCRIQEK-MPIMZMORCR
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl
Names:
6-(4-chlorophenyl)-N-(4-ethoxyphenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 3571280
PubChem ID 4838293
