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

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-2-[2-(1,2,5-thiadiazol-3-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(3-methoxyphenyl)methyl]-2-[2-(1,2,5-thiadiazol-3-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(3-methoxyphenyl)methyl]-2-[2-(1,2,5-thiadiazol-3-ylmethylthio)ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(3-methoxyphenyl)methyl]-2-[2-(1,2,5-thiadiazol-3-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-m-anisyl-2-[2-(1,2,5-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=CC(=C1)CC2=CN=C(NC2=O)NCCSCC3=NSN=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(NC2=O)NCCSCC3=NSN=C3

InChI

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