N-[9-(acetamidocarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Molecular Formula:
C29H33N5O5S2
InChI: InChI=1/C29H33N5O5S2/c1-18(2)33-14-13-24-25(17-33)40-29(26(24)28(37)32-31-19(3)35)30-27(36)21-8-10-23(11-9-21)41(38,39)34-15-12-20-6-4-5-7-22(20)16-34/h4-11,18H,12-17H2,1-3H3,(H,30,36)(H,31,35)(H,32,37)/f/h30-32H
InChIKey: InChIKey=CSCRGDIIFGACSA-YLBMWQQOCW
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
N-[9-(acetamidocarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Registries:
PubChem CID 4113602
PubChem ID 6040291
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