4-acetyl-N-carbamoyl-8-[[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C24H29N5O6S2
InChI: InChI=1/C24H29N5O6S2/c1-14-4-3-10-29(12-14)37(34,35)17-7-5-16(6-8-17)21(31)26-23-20(22(32)27-24(25)33)18-9-11-28(15(2)30)13-19(18)36-23/h5-8,14H,3-4,9-13H2,1-2H3,(H,26,31)(H3,25,27,32,33)/f/h26-27H,25H2
InChIKey: InChIKey=OVBZCHXEHWEHNF-QXSWTRGNCS
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)NC(=O)N
Names:
4-acetyl-N-carbamoyl-8-[[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 3560224
PubChem ID 4817317
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