9-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,4-bis(4-methoxyphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Molecular Formula:
C31H26N4O3S2
InChI: InChI=1/C31H26N4O3S2/c1-37-19-11-7-17(8-12-19)22-15-24(18-9-13-20(38-2)14-10-18)34-31-26(22)27(33)28(40-31)29(36)35-30-23(16-32)21-5-3-4-6-25(21)39-30/h7-15H,3-6,33H2,1-2H3,(H,35,36)/f/h35H
InChIKey: InChIKey=LFMVXBRXLCRASX-CSKMVECVCL
SMILES: COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C5=C(S4)CCCC5)C#N)N)C6=CC=C(C=C6)OC
Names:
9-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,4-bis(4-methoxyphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries:
PubChem CID 3165767
PubChem ID 4784674
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