2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCCOC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCCOC

InChI

InChI=1S/C24H29N3O5S/c1-3-31-19-13-16(14-25)9-10-18(19)32-15-21(28)27-24-22(23(29)26-11-6-12-30-2)17-7-4-5-8-20(17)33-24/h9-10,13H,3-8,11-12,15H2,1-2H3,(H,26,29)(H,27,28)