N-[4-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O3S/c1-3-4-14-9-16(23)20-17(19-14)24-10-15(22)12-5-7-13(8-6-12)18-11(2)21/h5-9H,3-4,10H2,1-2H3,(H,18,21)(H,19,20,23)