5-chloranyl-N-(1-methoxybutan-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(1-methoxybutan-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-[1-(methoxymethyl)propyl]-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(1-methoxybutan-2-yl)-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(1-methoxybutan-2-yl)-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[1-(methoxymethyl)propyl]-2-(methylthio)pyrimidine-4-carboxamide Formula: C11H16ClN3O2S MolecularWeight: 289.78164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=NC(=NC=C1Cl)SC

Isomeric SMILES

CCC(COC)NC(=O)C1=NC(=NC=C1Cl)SC

InChI

InChI=1S/C11H16ClN3O2S/c1-4-7(6-17-2)14-10(16)9-8(12)5-13-11(15-9)18-3/h5,7H,4,6H2,1-3H3,(H,14,16)