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

Systemtic Name: N-ethyl-2-[2-(2-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-ethyl-2-[2-(2-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-ethyl-2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-2-[2-(2-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-ethyl-2-[2-(2-methoxyphenoxy)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC3=CC=CC=C3OC

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4S/c1-4-22-20(25)18-14-9-5-8-12-17(14)28-21(18)23-19(24)13(2)27-16-11-7-6-10-15(16)26-3/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,22,25)(H,23,24)