2-[4-chloranyl-6-[(4-methoxyphenyl)amino]pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-chloranyl-6-[(4-methoxyphenyl)amino]pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-chloro-6-(4-methoxyanilino)pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[4-chloro-6-(4-methoxyanilino)-2-pyrimidinyl]thio]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-chloro-6-(4-methoxyanilino)pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[[4-chloro-6-(p-anisidino)pyrimidin-2-yl]thio]-N-(2-hydroxyethyl)acetamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)SCC(=O)NCCO)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)SCC(=O)NCCO)Cl

InChI

InChI=1S/C15H17ClN4O3S/c1-23-11-4-2-10(3-5-11)18-13-8-12(16)19-15(20-13)24-9-14(22)17-6-7-21/h2-5,8,21H,6-7,9H2,1H3,(H,17,22)(H,18,19,20)