2-[4-[(2,3-dimethylphenyl)amino]-6-ethoxy-pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-[(2,3-dimethylphenyl)amino]-6-ethoxy-pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-(2,3-dimethylanilino)-6-ethoxy-pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[4-(2,3-dimethylanilino)-6-ethoxy-2-pyrimidinyl]thio]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-(2,3-dimethylanilino)-6-ethoxypyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[[4-(2,3-dimethylanilino)-6-ethoxy-pyrimidin-2-yl]thio]-N-(2-hydroxyethyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)NC2=CC=CC(=C2C)C)SCC(=O)NCCO

Isomeric SMILES

CCOC1=NC(=NC(=C1)NC2=CC=CC(=C2C)C)SCC(=O)NCCO

InChI

InChI=1S/C18H24N4O3S/c1-4-25-17-10-15(20-14-7-5-6-12(2)13(14)3)21-18(22-17)26-11-16(24)19-8-9-23/h5-7,10,23H,4,8-9,11H2,1-3H3,(H,19,24)(H,20,21,22)