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

Systemtic Name: ethyl 2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]anilino)acetate CAS Name: 2-(N-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]anilino)acetate Traditional Name: 2-(N-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]anilino)acetic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-3-8-14-11-16(23)21-19(20-14)27-13-17(24)22(12-18(25)26-4-2)15-9-6-5-7-10-15/h5-7,9-11H,3-4,8,12-13H2,1-2H3,(H,20,21,23)