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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-5-6-16-7-9-17(10-8-16)20-14(3)29-22(26-20)25-19(27)12-11-18-13(2)23-15(4)24-21(18)28/h7-10H,5-6,11-12H2,1-4H3,(H,23,24,28)(H,25,26,27)