[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[5-(4-fluorophenyl)thiophen-2-yl]methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[5-(4-fluorophenyl)thiophen-2-yl]methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[5-(4-fluorophenyl)-2-thienyl]methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[5-(4-fluorophenyl)-2-thiophenyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[5-(4-fluorophenyl)thiophen-2-yl]methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[5-(4-fluorophenyl)-2-thienyl]methanone Formula: C19H16BrFN4OS MolecularWeight: 447.323943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16BrFN4OS/c20-14-11-22-19(23-12-14)25-9-7-24(8-10-25)18(26)17-6-5-16(27-17)13-1-3-15(21)4-2-13/h1-6,11-12H,7-10H2