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

Systemtic Name: 1-[4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanone Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C15H12N4OS/c1-10(20)11-2-4-13(5-3-11)17-15-19-18-14(21-15)12-6-8-16-9-7-12/h2-9H,1H3,(H,17,19)