5-chloranyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-(methylthio)pyrimidine-4-carboxamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NC(=NC=C2Cl)SC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NC(=NC=C2Cl)SC

InChI

InChI=1S/C17H19ClN4O3S/c1-4-22(16(24)15-13(18)9-19-17(21-15)26-3)10-14(23)20-11-5-7-12(25-2)8-6-11/h5-9H,4,10H2,1-3H3,(H,20,23)