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

Systemtic Name: N-ethyl-2-[2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-ethyl-2-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-ethyl-2-[[1-oxo-2-(5-propan-2-yl-3-benzofuranyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-2-[[2-(5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-ethyl-2-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-4-25-23(28)22-17-7-5-6-8-20(17)30-24(22)26-21(27)12-16-13-29-19-10-9-15(14(2)3)11-18(16)19/h9-11,13-14H,4-8,12H2,1-3H3,(H,25,28)(H,26,27)