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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2S/c1-23(9-10-25-14-7-5-13(20)6-8-14)12-18(24)22-19-16(11-21)15-3-2-4-17(15)26-19/h5-8H,2-4,9-10,12H2,1H3,(H,22,24)