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

Systemtic Name: N-ethyl-2-[2-(2-methoxyphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-ethyl-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4S/c1-3-21-19(24)18-13-8-4-7-11-16(13)27-20(18)22-17(23)12-26-15-10-6-5-9-14(15)25-2/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H,21,24)(H,22,23)