2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(5-bromanyl-1-benzofuran-3-yl)ethanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(5-bromo-3-benzofuranyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(5-bromo-1-benzofuran-3-yl)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(5-bromobenzofuran-3-yl)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O4S/c1-28-9-8-24-21(27)20-15-4-2-3-5-18(15)30-22(20)25-19(26)10-13-12-29-17-7-6-14(23)11-16(13)17/h6-7,11-12H,2-5,8-10H2,1H3,(H,24,27)(H,25,26)