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

Systemtic Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-methoxy-phenyl]propanamide Openeye Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-methoxy-phenyl]propanamide CAS Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-2-methoxyphenyl]propanamide IUPAC Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-methoxyphenyl]propanamide Traditional Name: N-[4-[2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]-2-methoxy-phenyl]propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-5-13-11(3)20-19(22-18(13)25)27-10-15(23)12-7-8-14(16(9-12)26-4)21-17(24)6-2/h7-9H,5-6,10H2,1-4H3,(H,21,24)(H,20,22,25)