N-[4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]phenyl]-3-methyl-butyramide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)C

InChI

InChI=1S/C19H24N4O2S/c1-12(2)9-17(24)22-15-5-7-16(8-6-15)23-18(25)11-26-19-20-13(3)10-14(4)21-19/h5-8,10,12H,9,11H2,1-4H3,(H,22,24)(H,23,25)