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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C16H16BrN3OS2 MolecularWeight: 410.35174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H16BrN3OS2/c1-20(8-10-5-6-14(17)22-10)9-15(21)19-16-12(7-18)11-3-2-4-13(11)23-16/h5-6H,2-4,8-9H2,1H3,(H,19,21)