N-carbamoyl-8-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C26H35N5O5S2
InChI: InChI=1/C26H35N5O5S2/c1-4-18-7-5-6-13-31(18)38(35,36)19-10-8-17(9-11-19)23(32)28-25-22(24(33)29-26(27)34)20-12-14-30(16(2)3)15-21(20)37-25/h8-11,16,18H,4-7,12-15H2,1-3H3,(H,28,32)(H3,27,29,33,34)/f/h28-29H,27H2
InChIKey: InChIKey=NGEAWWBEOOZNKN-QOZITQDECD
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C(=O)NC(=O)N
Names:
N-carbamoyl-8-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4106062
PubChem ID 6030132
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|