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N-[3-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide

N-[3-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propanoylamino]phenyl]cyclopropanecarboxamide
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3


InChI

InChI=1S/C19H22N4O3S/c1-11-15(18(26)23-19(20-11)27-2)8-9-16(24)21-13-4-3-5-14(10-13)22-17(25)12-6-7-12/h3-5,10,12H,6-9H2,1-2H3,(H,21,24)(H,22,25)(H,20,23,26)


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