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

Systemtic Name: 2-[2-(5-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(5-methoxybenzofuran-3-yl)acetyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(5-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(5-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(5-methoxybenzofuran-3-yl)acetyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H22N2O4S/c1-22-20(25)19-14-5-3-4-6-17(14)28-21(19)23-18(24)9-12-11-27-16-8-7-13(26-2)10-15(12)16/h7-8,10-11H,3-6,9H2,1-2H3,(H,22,25)(H,23,24)