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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-methylmorpholin-4-yl)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-methylmorpholin-4-yl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-methyl-4-morpholinyl)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-methylmorpholin-4-yl)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-methylmorpholino)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1CN(CCO1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

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