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

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C16H14BrN5OS2 MolecularWeight: 436.34926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H14BrN5OS2/c17-11-8-18-16(19-9-11)22-5-3-21(4-6-22)15(23)12-10-25-14(20-12)13-2-1-7-24-13/h1-2,7-10H,3-6H2