N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H24N4O4S/c1-4-5-13-9-16(24)23-19(21-13)28-11-18(26)20-10-17(25)22-14-8-12(2)6-7-15(14)27-3/h6-9H,4-5,10-11H2,1-3H3,(H,20,26)(H,22,25)(H,21,23,24)