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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-propylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-4-5-15-6-8-16(9-7-15)18-12-28-21(24-18)25-19(26)11-10-17-13(2)22-14(3)23-20(17)27/h6-9,12H,4-5,10-11H2,1-3H3,(H,22,23,27)(H,24,25,26)