N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CSC3=C2CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CSC3=C2CCCC3)N4CCOCC4

InChI

InChI=1S/C20H26N2O3S/c1-14-6-7-18(25-14)17(22-8-10-24-11-9-22)12-21-20(23)16-13-26-19-5-3-2-4-15(16)19/h6-7,13,17H,2-5,8-12H2,1H3,(H,21,23)