5-[(4-methoxyphenyl)methyl]-2-[2-(1,2,4-thiadiazol-3-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-[2-(1,2,4-thiadiazol-3-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-[2-(1,2,4-thiadiazol-3-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-2-[2-(1,2,4-thiadiazol-3-ylmethylthio)ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-[2-(1,2,4-thiadiazol-3-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-p-anisyl-2-[2-(1,2,4-thiadiazol-3-ylmethylthio)ethylamino]-1H-pyrimidin-6-one Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=NSC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=NSC=N3

InChI

InChI=1S/C17H19N5O2S2/c1-24-14-4-2-12(3-5-14)8-13-9-19-17(21-16(13)23)18-6-7-25-10-15-20-11-26-22-15/h2-5,9,11H,6-8,10H2,1H3,(H2,18,19,21,23)