N-(5-acetamido-2-methyl-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=C(N=C(N=C2C)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=C(N=C(N=C2C)SC)C

InChI

InChI=1S/C19H24N4O2S/c1-11-6-7-15(22-14(4)24)10-17(11)23-18(25)9-8-16-12(2)20-19(26-5)21-13(16)3/h6-7,10H,8-9H2,1-5H3,(H,22,24)(H,23,25)