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

Systemtic Name: 1-[3-methyl-4-[5-[(3-phenoxy-5-pyridin-2-ylsulfanyl-pyridin-2-yl)amino]-1,2,4-thiadiazol-3-yl]piperidin-1-yl]ethanone Openeye Name: 1-[3-methyl-4-[5-[[3-phenoxy-5-(2-pyridylsulfanyl)-2-pyridyl]amino]-1,2,4-thiadiazol-3-yl]-1-piperidyl]ethanone CAS Name: 1-[3-methyl-4-[5-[[3-phenoxy-5-(2-pyridinylthio)-2-pyridinyl]amino]-1,2,4-thiadiazol-3-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[3-methyl-4-[5-[(3-phenoxy-5-pyridin-2-ylsulfanylpyridin-2-yl)amino]-1,2,4-thiadiazol-3-yl]piperidin-1-yl]ethanone Traditional Name: 1-[3-methyl-4-[5-[[3-phenoxy-5-(2-pyridylthio)-2-pyridyl]amino]-1,2,4-thiadiazol-3-yl]piperidino]ethanone Formula: C26H26N6O2S2 MolecularWeight: 518.65364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1C2=NSC(=N2)NC3=NC=C(C=C3OC4=CC=CC=C4)SC5=CC=CC=N5)C(=O)C

Isomeric SMILES

CC1CN(CCC1C2=NSC(=N2)NC3=NC=C(C=C3OC4=CC=CC=C4)SC5=CC=CC=N5)C(=O)C

InChI

InChI=1S/C26H26N6O2S2/c1-17-16-32(18(2)33)13-11-21(17)24-29-26(36-31-24)30-25-22(34-19-8-4-3-5-9-19)14-20(15-28-25)35-23-10-6-7-12-27-23/h3-10,12,14-15,17,21H,11,13,16H2,1-2H3,(H,28,29,30,31)