(4-bromanyl-5-ethyl-thiophen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-bromanyl-5-ethyl-thiophen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-bromo-5-ethyl-2-thienyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (4-bromo-5-ethyl-2-thiophenyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-5-ethylthiophen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-bromo-5-ethyl-2-thienyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C15H17BrN4OS MolecularWeight: 381.29068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C3=NC=CC=N3)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C3=NC=CC=N3)Br

InChI

InChI=1S/C15H17BrN4OS/c1-2-12-11(16)10-13(22-12)14(21)19-6-8-20(9-7-19)15-17-4-3-5-18-15/h3-5,10H,2,6-9H2,1H3