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(5-methyl-3-phenyl-1,2-oxazol-4-yl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone

(5-methyl-3-phenyl-1,2-oxazol-4-yl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone

Systemtic Name:(5-methyl-3-phenyl-1,2-oxazol-4-yl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone
Openeye Name:(5-methyl-3-phenyl-isoxazol-4-yl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone
CAS Name:(5-methyl-3-phenyl-4-isoxazolyl)-[2-(methylthio)-5,6-dihydro-4H-pyrimidin-1-yl]methanone
IUPAC Name:(5-methyl-3-phenyl-1,2-oxazol-4-yl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone
Traditional Name:(5-methyl-3-phenyl-isoxazol-4-yl)-[2-(methylthio)-5,6-dihydro-4H-pyrimidin-1-yl]methanone
Formula: C16H17N3O2S
MolecularWeight: 315.39008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCN=C3SC


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCN=C3SC


InChI

InChI=1S/C16H17N3O2S/c1-11-13(14(18-21-11)12-7-4-3-5-8-12)15(20)19-10-6-9-17-16(19)22-2/h3-5,7-8H,6,9-10H2,1-2H3


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