N-[5-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-2-methyl-phenyl]propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CC)C

InChI

InChI=1S/C19H24N4O3S/c1-5-14-12(4)20-19(23-18(14)26)27-10-17(25)21-13-8-7-11(3)15(9-13)22-16(24)6-2/h7-9H,5-6,10H2,1-4H3,(H,21,25)(H,22,24)(H,20,23,26)