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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[m-anisyl(methyl)amino]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C19H21N3O2S/c1-22(11-13-5-3-6-14(9-13)24-2)12-18(23)21-19-16(10-20)15-7-4-8-17(15)25-19/h3,5-6,9H,4,7-8,11-12H2,1-2H3,(H,21,23)