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

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-22-20(25)18-15-10-5-6-11-16(15)27-21(18)23-17(24)12-26-19-13(2)8-7-9-14(19)3/h7-9H,4-6,10-12H2,1-3H3,(H,22,25)(H,23,24)