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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3OS/c17-10-4-6-11(7-5-10)19-9-15(21)20-16-13(8-18)12-2-1-3-14(12)22-16/h4-7,19H,1-3,9H2,(H,20,21)