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

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

Systemtic Name:3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propanamide
CAS Name:3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]propanamide
IUPAC Name:3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propionamide
Formula: C22H26N4O2S2
MolecularWeight: 442.59744
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=C(NC(=NC3=O)SC)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=C(NC(=NC3=O)SC)C)C


InChI

InChI=1S/C22H26N4O2S2/c1-5-6-15-7-9-16(10-8-15)19-14(3)30-22(25-19)24-18(27)12-11-17-13(2)23-21(29-4)26-20(17)28/h7-10H,5-6,11-12H2,1-4H3,(H,23,26,28)(H,24,25,27)


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