5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-morpholino-pentyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-(4-methyl-2-morpholino-pentyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C20H32N2O2S/c1-14(2)10-17(22-6-8-24-9-7-22)13-21-20(23)19-12-16-11-15(3)4-5-18(16)25-19/h12,14-15,17H,4-11,13H2,1-3H3,(H,21,23)