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

Systemtic Name: N-phenyl-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-phenyl-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-phenyl-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-phenyl-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-phenyl-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-2-10-20-14-8-9-16-15(18-14)21-11-13(19)17-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,17,19)