2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O3S/c1-25-23(28)22-17-8-4-5-9-19(17)30-24(22)26-20(27)12-15-13-29-18-11-10-14-6-2-3-7-16(14)21(15)18/h2-3,6-7,10-11,13H,4-5,8-9,12H2,1H3,(H,25,28)(H,26,27)