3-methyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]benzothiophene-2-carboxamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC[C@@H](CC(C)C)N3CCOCC3

InChI

InChI=1S/C20H28N2O2S/c1-14(2)12-16(22-8-10-24-11-9-22)13-21-20(23)19-15(3)17-6-4-5-7-18(17)25-19/h4-7,14,16H,8-13H2,1-3H3,(H,21,23)/t16-/m1/s1