[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[2-(5-methyl-2-furyl)thiazol-4-yl]methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[2-(5-methyl-2-furanyl)-4-thiazolyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[2-(5-methyl-2-furyl)thiazol-4-yl]methanone Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C17H16BrN5O2S/c1-11-2-3-14(25-11)15-21-13(10-26-15)16(24)22-4-6-23(7-5-22)17-19-8-12(18)9-20-17/h2-3,8-10H,4-7H2,1H3