[4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]phenyl] ethanoate

Systemtic Name: [4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]amino]phenyl] ester Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-14-12-19(16-6-4-3-5-7-16)24-21(22-14)28-13-20(26)23-17-8-10-18(11-9-17)27-15(2)25/h3-12H,13H2,1-2H3,(H,23,26)