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

Systemtic Name: N-[1-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylanilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C25H28N4O2S/c1-15(2)22(29-23(30)21-9-7-6-8-16(21)3)24(31)28-19-10-12-20(13-11-19)32-25-26-17(4)14-18(5)27-25/h6-15,22H,1-5H3,(H,28,31)(H,29,30)