[3-(4-chlorophenyl)-9-(4-ethoxyphenyl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-6,8-dien-4-yl]-(4-cyclohexylphenyl)methanone
Molecular Formula:
C
31
H
31
ClN
4
O
2
S
InChI:
InChI=1/C31H31ClN4O2S/c1-2-38-26-18-14-24(15-19-26)30-33-34-31-36(30)35-27(22-12-16-25(32)17-13-22)29(39-31)28(37)23-10-8-21(9-11-23)20-6-4-3-5-7-20/h8-20,27,29,35H,2-7H2,1H3
InChIKey:
InChIKey=WGUSPUHNAOQAPQ-UHFFFAOYAX
SMILES:
CCOC1=CC=C(C=C1)C2=NN=C3N2NC(C(S3)C(=O)C4=CC=C(C=C4)C5CCCCC5)C6=CC=C(C=C6)Cl
Names:
[3-(4-chlorophenyl)-9-(4-ethoxyphenyl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-6,8-dien-4-yl]-(4-cyclohexylphenyl)methanone
Registries:
PubChem CID 4849024
PubChem ID 9804911