2-morpholin-4-yl-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-morpholino-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(4-morpholinyl)-N-[3-[oxo(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-morpholino-N-[3-(2-thenoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3CCOCC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3CCOCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N2O3S2/c22-16(12-21-7-9-24-10-8-21)20-19-17(18(23)15-6-3-11-25-15)13-4-1-2-5-14(13)26-19/h3,6,11H,1-2,4-5,7-10,12H2,(H,20,22)