6-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C15H10BrN5OS MolecularWeight: 388.2418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C4N=CC(=CN4N=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C4N=CC(=CN4N=C3)Br

InChI

InChI=1S/C15H10BrN5OS/c16-8-5-18-13-11(6-19-21(13)7-8)14(22)20-15-10(4-17)9-2-1-3-12(9)23-15/h5-7H,1-3H2,(H,20,22)