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

Systemtic Name: N-[(2R)-4-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[4-[(4,6-dimethylpyrimidin-2-yl)thio]anilino]-3-keto-1-methyl-propyl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-15-13-16(2)26-23(25-15)30-20-11-9-19(10-12-20)27-21(28)14-17(3)24-22(29)18-7-5-4-6-8-18/h4-13,17H,14H2,1-3H3,(H,24,29)(H,27,28)/t17-/m1/s1