4-methyl-8-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C26H34N4O4S2
InChI: InChI=1/C26H34N4O4S2/c1-25(2)11-17-12-26(3,14-25)15-30(17)36(33,34)18-7-5-16(6-8-18)23(32)28-24-21(22(27)31)19-9-10-29(4)13-20(19)35-24/h5-8,17H,9-15H2,1-4H3,(H2,27,31)(H,28,32)/f/h28H,27H2
InChIKey: InChIKey=WZLLPMSEDTXDFD-HUCVSMBFCZ
SMILES: CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CN(CC5)C)C(=O)N)C)C
Names:
4-methyl-8-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4144379
PubChem ID 6081586
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