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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propanoylamino]benzamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3S/c1-18-17-24(20-9-5-4-6-10-20)32-28(29-18)36-19(2)26(33)30-22-15-13-21(14-16-22)27(34)31-23-11-7-8-12-25(23)35-3/h4-17,19H,1-3H3,(H,30,33)(H,31,34)