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

Systemtic Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]-2-methoxy-phenyl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-5-13-10(2)19-18(21-17(13)24)26-9-15(23)12-6-7-14(20-11(3)22)16(8-12)25-4/h6-8H,5,9H2,1-4H3,(H,20,22)(H,19,21,24)