N-(2-methoxyphenyl)-9-[[2-[(3-methylbenzoyl)amino]benzoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
Molecular Formula:
C32H31N3O4S
InChI: InChI=1/C32H31N3O4S/c1-20-11-10-12-21(19-20)29(36)33-24-15-7-6-13-22(24)30(37)35-32-28(23-14-4-3-5-18-27(23)40-32)31(38)34-25-16-8-9-17-26(25)39-2/h6-13,15-17,19H,3-5,14,18H2,1-2H3,(H,33,36)(H,34,38)(H,35,37)/f/h33-35H
InChIKey: InChIKey=VLVOGHRLBHXBMT-WWXRYIHZCG
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)NC5=CC=CC=C5OC
Names:
N-(2-methoxyphenyl)-9-[[2-[(3-methylbenzoyl)amino]benzoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
Registries:
PubChem CID 1818512
PubChem ID 6576849
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