6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-phenyl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4OS/c25-20(23-10-7-18-15(13-23)8-11-26-18)16-12-22-24-17(6-9-21-19(16)24)14-4-2-1-3-5-14/h1-6,8-9,11-12H,7,10,13H2