N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,6-dimethylmorpholino)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H21N3O2S/c1-10-7-19(8-11(2)21-10)9-15(20)18-16-13(6-17)12-4-3-5-14(12)22-16/h10-11H,3-5,7-9H2,1-2H3,(H,18,20)