N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-ethyl-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=C(NC(=NC2=O)SC)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=C(NC(=NC2=O)SC)C

InChI

InChI=1S/C20H26N4O4S/c1-5-24(12-17(25)22-14-6-8-15(28-3)9-7-14)18(26)11-10-16-13(2)21-20(29-4)23-19(16)27/h6-9H,5,10-12H2,1-4H3,(H,22,25)(H,21,23,27)