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

Systemtic Name: 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C=CC(=C4C)C

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

InChI=1S/C23H26N2O3S/c1-4-24-22(27)20-17-7-5-6-8-18(17)29-23(20)25-19(26)11-15-12-28-21-14(3)13(2)9-10-16(15)21/h9-10,12H,4-8,11H2,1-3H3,(H,24,27)(H,25,26)