N-[3-[4-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]phenyl]propyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-3-5-17-12-19(26)23-20(22-17)27-13-18(25)16-9-7-15(8-10-16)6-4-11-21-14(2)24/h7-10,12H,3-6,11,13H2,1-2H3,(H,21,24)(H,22,23,26)