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

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C18H18BrN3OS/c1-22(10-12-5-2-3-7-15(12)19)11-17(23)21-18-14(9-20)13-6-4-8-16(13)24-18/h2-3,5,7H,4,6,8,10-11H2,1H3,(H,21,23)