N-(5-chloranyl-2-methyl-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-3-8-22-15-6-7-18-16(20-15)23-10-14(21)19-13-9-12(17)5-4-11(13)2/h4-7,9H,3,8,10H2,1-2H3,(H,19,21)