2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C20H22N2O4S
InChI: InChI=1/C20H22N2O4S/c1-25-13-9-7-12(15(11-13)26-2)8-10-17(23)22-20-18(19(21)24)14-5-3-4-6-16(14)27-20/h7-11H,3-6H2,1-2H3,(H2,21,24)(H,22,23)/b10-8+/f/h22H,21H2
InChIKey: InChIKey=WWBSKOZNRMVGSZ-PGRVOLSGDM
SMILES: COC1=CC(=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC
Names:
2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 1178370
PubChem ID 3246140
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