N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-bromanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-bromanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-bromo-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-bromo-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-bromo-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-bromo-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C4N=CC(=CN4N=C3)Br)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C4N=CC(=CN4N=C3)Br)C(=O)N

InChI

InChI=1S/C16H14BrN5O2S/c17-8-5-19-14-10(6-20-22(14)7-8)15(24)21-16-12(13(18)23)9-3-1-2-4-11(9)25-16/h5-7H,1-4H2,(H2,18,23)(H,21,24)