N-[(1R)-2-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-2-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]anilino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-[4-[(4,6-dimethylpyrimidin-2-yl)thio]anilino]-2-keto-1-phenyl-ethyl]benzamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N4O2S/c1-18-17-19(2)29-27(28-18)34-23-15-13-22(14-16-23)30-26(33)24(20-9-5-3-6-10-20)31-25(32)21-11-7-4-8-12-21/h3-17,24H,1-2H3,(H,30,33)(H,31,32)/t24-/m1/s1