1-[4-[[4-(5-methyl-3-propylsulfanyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(5-methyl-3-propylsulfanyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(5-methyl-3-propylsulfanyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-[5-methyl-3-(propylthio)-4-isoxazolyl]-2-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(5-methyl-3-propylsulfanyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-[5-methyl-3-(propylthio)isoxazol-4-yl]pyrimidin-2-yl]amino]phenyl]ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NOC(=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCCSC1=NOC(=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C19H20N4O2S/c1-4-11-26-18-17(13(3)25-23-18)16-9-10-20-19(22-16)21-15-7-5-14(6-8-15)12(2)24/h5-10H,4,11H2,1-3H3,(H,20,21,22)