2-[3-(2-propoxyphenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C21H24N2O3S
InChI: InChI=1/C21H24N2O3S/c1-2-13-26-16-9-5-3-7-14(16)11-12-18(24)23-21-19(20(22)25)15-8-4-6-10-17(15)27-21/h3,5,7,9,11-12H,2,4,6,8,10,13H2,1H3,(H2,22,25)(H,23,24)/f/h23H,22H2
InChIKey: InChIKey=AGFMJKACDDGJMW-FHGMOFAHCK
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N
Names:
2-[3-(2-propoxyphenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4085203
PubChem ID 6002381
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