2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=CC(=N3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=CC(=N3)N)C

InChI

InChI=1S/C20H20N4OS/c1-13-8-10-16(11-9-13)23-19(25)18(15-6-4-3-5-7-15)26-20-22-14(2)12-17(21)24-20/h3-12,18H,1-2H3,(H,23,25)(H2,21,22,24)