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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C22H28N2O2S/c1-16-6-8-17(9-7-16)20(14-24-10-12-26-13-11-24)23-22(25)19-15-27-21-5-3-2-4-18(19)21/h6-9,15,20H,2-5,10-14H2,1H3,(H,23,25)/t20-/m0/s1