8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-N-(methylcarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C29H33N5O5S2
InChI: InChI=1/C29H33N5O5S2/c1-18(2)33-14-13-23-24(17-33)40-28(25(23)27(36)32-29(37)30-3)31-26(35)20-8-10-22(11-9-20)41(38,39)34-15-12-19-6-4-5-7-21(19)16-34/h4-11,18H,12-17H2,1-3H3,(H,31,35)(H2,30,32,36,37)/f/h30-32H
InChIKey: InChIKey=OTIODWVIRCJLIL-YLBMWQQOCI
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-N-(methylcarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4106003
PubChem ID 6030051
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