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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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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)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H24N4O3S/c1-18-16-23(19-8-4-3-5-9-19)31-27(28-18)35-17-25(32)29-21-14-12-20(13-15-21)26(33)30-22-10-6-7-11-24(22)34-2/h3-16H,17H2,1-2H3,(H,29,32)(H,30,33)