N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethyl-2-methyl-morpholin-4-yl)ethanamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethyl-2-methyl-morpholin-4-yl)ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-ethyl-2-methyl-morpholin-4-yl)acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethyl-2-methyl-4-morpholinyl)acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-ethyl-2-methyl-morpholino)acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1CC(=O)NC2=C(C3=C(S2)CC(CC3)C)C#N)C

Isomeric SMILES

CCC1COC(CN1CC(=O)NC2=C(C3=C(S2)CC(CC3)C)C#N)C

InChI

InChI=1S/C19H27N3O2S/c1-4-14-11-24-13(3)9-22(14)10-18(23)21-19-16(8-20)15-6-5-12(2)7-17(15)25-19/h12-14H,4-7,9-11H2,1-3H3,(H,21,23)