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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H19N3O3S/c1-3-10-22-15-8-9-17-16(19-15)23-11-14(20)18-12-6-4-5-7-13(12)21-2/h4-9H,3,10-11H2,1-2H3,(H,18,20)