(E)-3-[[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C18H24N2O4S
InChI: InChI=1/C18H24N2O4S/c1-4-18(2,3)10-5-6-11-12(9-10)25-17(15(11)16(19)24)20-13(21)7-8-14(22)23/h7-8,10H,4-6,9H2,1-3H3,(H2,19,24)(H,20,21)(H,22,23)/b8-7+/f/h20,22H,19H2
InChIKey: InChIKey=RMGAEXNAOYRMGV-DPERLORPDB
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC(=O)O
Names:
(E)-3-[[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5342184
PubChem ID 11574970
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