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2-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pyridin-4-yl]oxybenzenecarbonitrile

2-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pyridin-4-yl]oxybenzenecarbonitrile

Systemtic Name:2-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pyridin-4-yl]oxybenzenecarbonitrile
Openeye Name:2-[[2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-4-pyridyl]oxy]benzonitrile
CAS Name:2-[[2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-4-pyridinyl]oxy]benzonitrile
IUPAC Name:2-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pyridin-4-yl]oxybenzonitrile
Traditional Name:2-[[2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-4-pyridyl]oxy]benzonitrile
Formula: C15H11N5OS
MolecularWeight: 309.34574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC=C3C#N


Isomeric SMILES

CC1=NSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC=C3C#N


InChI

InChI=1S/C15H11N5OS/c1-10-18-15(22-20-10)19-14-8-12(6-7-17-14)21-13-5-3-2-4-11(13)9-16/h2-8H,1H3,(H,17,18,19,20)


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