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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2,6-dimethyl-4-morpholinyl)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2,6-dimethylmorpholino)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-11-9-20(10-12(2)22-11)7-6-16(21)19-17-14(8-18)13-4-3-5-15(13)23-17/h11-12H,3-7,9-10H2,1-2H3,(H,19,21)