N-methyl-3-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-14-11-18(15-7-4-3-5-8-15)25-21(23-14)28-13-19(26)24-17-10-6-9-16(12-17)20(27)22-2/h3-12H,13H2,1-2H3,(H,22,27)(H,24,26)