2-[6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[6-amino-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[6-amino-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[6-amino-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[6-amino-4-keto-1-(p-tolyl)pyrimidin-2-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H17F3N4O2S MolecularWeight: 434.43479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C20H17F3N4O2S/c1-12-5-7-15(8-6-12)27-16(24)10-17(28)26-19(27)30-11-18(29)25-14-4-2-3-13(9-14)20(21,22)23/h2-10H,11,24H2,1H3,(H,25,29)