N-ethyl-2-[2-(2-fluoranylphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-ethyl-2-[2-(2-fluoranylphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-ethyl-2-[2-(2-fluorophenoxy)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-ethyl-2-[[2-(2-fluorophenoxy)-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-2-[2-(2-fluorophenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-ethyl-2-[2-(2-fluorophenoxy)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O3S/c1-3-22-19(25)17-13-8-4-7-11-16(13)27-20(17)23-18(24)12(2)26-15-10-6-5-9-14(15)21/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,22,25)(H,23,24)