N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(2S)-2-methyl-4-morpholinyl]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(2S)-2-methylmorpholino]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C16H21N3O2S/c1-11-9-19(6-7-21-11)10-15(20)18-16-13(8-17)12-4-2-3-5-14(12)22-16/h11H,2-7,9-10H2,1H3,(H,18,20)/t11-/m0/s1