N-[1-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-15(2)21(28-22(29)18-8-6-5-7-9-18)23(30)27-19-10-12-20(13-11-19)31-24-25-16(3)14-17(4)26-24/h5-15,21H,1-4H3,(H,27,30)(H,28,29)