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3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

Systemtic Name:3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide
Openeye Name:3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide
CAS Name:3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide
IUPAC Name:3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
Traditional Name:3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-[3-(2-ketooxazolidin-3-yl)phenyl]propionamide
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC=CC(=C2)N3CCOC3=O


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC=CC(=C2)N3CCOC3=O


InChI

InChI=1S/C18H20N4O4S/c1-11-14(16(24)21-17(19-11)27-2)6-7-15(23)20-12-4-3-5-13(10-12)22-8-9-26-18(22)25/h3-5,10H,6-9H2,1-2H3,(H,20,23)(H,19,21,24)


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