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

Systemtic Name: N-(3-ethoxypropyl)-2-[2-(5-ethyl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[[2-(5-ethyl-3-benzofuranyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[[2-(5-ethyl-1-benzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOCC

InChI

InChI=1S/C26H32N2O4S/c1-3-17-10-11-21-20(14-17)18(16-32-21)15-23(29)28-26-24(19-8-5-6-9-22(19)33-26)25(30)27-12-7-13-31-4-2/h10-11,14,16H,3-9,12-13,15H2,1-2H3,(H,27,30)(H,28,29)