2-[4-(6-methoxypyridin-3-yl)-6-methyl-pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(6-methoxypyridin-3-yl)-6-methyl-pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(6-methoxy-3-pyridyl)-6-methyl-pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(6-methoxy-3-pyridinyl)-6-methyl-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(6-methoxypyridin-3-yl)-6-methylpyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(6-methoxy-3-pyridyl)-6-methyl-pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CN=C(C=C2)OC)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CN=C(C=C2)OC)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-10-16(14-8-9-18(25-2)20-11-14)23-19(21-13)26-12-17(24)22-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,24)