N-(4-methylphenyl)-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide

Systemtic Name: N-(4-methylphenyl)-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide Openeye Name: 3-(2-methylsulfanylpyrimidin-5-yl)-N-(p-tolyl)prop-2-enamide CAS Name: N-(4-methylphenyl)-3-[2-(methylthio)-5-pyrimidinyl]-2-propenamide IUPAC Name: N-(4-methylphenyl)-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide Traditional Name: 3-[2-(methylthio)pyrimidin-5-yl]-N-(p-tolyl)acrylamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CN=C(N=C2)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=CC2=CN=C(N=C2)SC

InChI

InChI=1S/C15H15N3OS/c1-11-3-6-13(7-4-11)18-14(19)8-5-12-9-16-15(20-2)17-10-12/h3-10H,1-2H3,(H,18,19)