1-[4-[5-[(5-bromanyl-3-phenoxy-pyridin-2-yl)amino]-1,2,4-thiadiazol-3-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[5-[(5-bromanyl-3-phenoxy-pyridin-2-yl)amino]-1,2,4-thiadiazol-3-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[5-[(5-bromo-3-phenoxy-2-pyridyl)amino]-1,2,4-thiadiazol-3-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[5-[(5-bromo-3-phenoxy-2-pyridinyl)amino]-1,2,4-thiadiazol-3-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[5-[(5-bromo-3-phenoxypyridin-2-yl)amino]-1,2,4-thiadiazol-3-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[5-[(5-bromo-3-phenoxy-2-pyridyl)amino]-1,2,4-thiadiazol-3-yl]piperidino]ethanone Formula: C20H20BrN5O2S MolecularWeight: 474.3741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=NSC(=N2)NC3=NC=C(C=C3OC4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=NSC(=N2)NC3=NC=C(C=C3OC4=CC=CC=C4)Br

InChI

InChI=1S/C20H20BrN5O2S/c1-13(27)26-9-7-14(8-10-26)18-23-20(29-25-18)24-19-17(11-15(21)12-22-19)28-16-5-3-2-4-6-16/h2-6,11-12,14H,7-10H2,1H3,(H,22,23,24,25)