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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C20H23N3O2S/c1-3-25-15-9-7-14(8-10-15)12-23(2)13-19(24)22-20-17(11-21)16-5-4-6-18(16)26-20/h7-10H,3-6,12-13H2,1-2H3,(H,22,24)