2-[3-(2-methoxyphenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C19H20N2O3S
InChI: InChI=1/C19H20N2O3S/c1-24-14-8-4-2-6-12(14)10-11-16(22)21-19-17(18(20)23)13-7-3-5-9-15(13)25-19/h2,4,6,8,10-11H,3,5,7,9H2,1H3,(H2,20,23)(H,21,22)/f/h21H,20H2
InChIKey: InChIKey=QCZDCFOAZZNKTL-YVLNATIJCI
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N
Names:
2-[3-(2-methoxyphenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 1182157
PubChem ID 6585553
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