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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-p-phenetyl-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-3-11-23-16-9-10-18-17(20-16)24-12-15(21)19-13-5-7-14(8-6-13)22-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,21)