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

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-morpholinoethylamino)acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-morpholinoethylamino)acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CNCCN3CCOCC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CNCCN3CCOCC3

InChI

InChI=1S/C18H26N4O2S/c1-13-2-3-14-15(11-19)18(25-16(14)10-13)21-17(23)12-20-4-5-22-6-8-24-9-7-22/h13,20H,2-10,12H2,1H3,(H,21,23)