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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-22(10-12-5-7-13(19)8-6-12)11-17(23)21-18-15(9-20)14-3-2-4-16(14)24-18/h5-8H,2-4,10-11H2,1H3,(H,21,23)