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

Systemtic Name: N-[2-[4-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-3-4-16-11-18(25)22-19(21-16)26-12-17(24)15-7-5-14(6-8-15)9-10-20-13(2)23/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,20,23)(H,21,22,25)