N-(4-methylphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4-propoxypyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-propoxypyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H19N3O2S/c1-3-10-21-15-8-9-17-16(19-15)22-11-14(20)18-13-6-4-12(2)5-7-13/h4-9H,3,10-11H2,1-2H3,(H,18,20)