3-methyl-N-[4-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetyl]phenyl]butyramide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C

InChI

InChI=1S/C20H25N3O2S/c1-12(2)10-19(25)23-17-8-6-16(7-9-17)18(24)11-26-20-21-14(4)13(3)15(5)22-20/h6-9,12H,10-11H2,1-5H3,(H,23,25)