N-[2,6-bis(chloranyl)phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C15H15Cl2N3O2S MolecularWeight: 372.2695

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O2S/c1-2-8-22-13-6-7-18-15(20-13)23-9-12(21)19-14-10(16)4-3-5-11(14)17/h3-7H,2,8-9H2,1H3,(H,19,21)