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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C19H19FN4O2S MolecularWeight: 386.443163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O2S/c1-10-15(18(26)22-12(3)21-10)8-9-16(25)23-19-24-17(11(2)27-19)13-4-6-14(20)7-5-13/h4-7H,8-9H2,1-3H3,(H,21,22,26)(H,23,24,25)