N-[3-(2-methyl-1-morpholin-4-yl-propyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-(2-methyl-1-morpholin-4-yl-propyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(2-methyl-1-morpholino-propyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[2-methyl-1-(4-morpholinyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(2-methyl-1-morpholin-4-ylpropyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(2-methyl-1-morpholino-propyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(SC2=C1CCCC2)NC(=O)C)N3CCOCC3

Isomeric SMILES

CC(C)C(C1=C(SC2=C1CCCC2)NC(=O)C)N3CCOCC3

InChI

InChI=1S/C18H28N2O2S/c1-12(2)17(20-8-10-22-11-9-20)16-14-6-4-5-7-15(14)23-18(16)19-13(3)21/h12,17H,4-11H2,1-3H3,(H,19,21)