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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(4-chlorophenyl)methyl]-2-[2-(thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(4-chlorophenyl)methyl]-2-[2-(2-thiazolylmethylthio)ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-(4-chlorobenzyl)-2-[2-(thiazol-2-ylmethylthio)ethylamino]-1H-pyrimidin-6-one Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(NC2=O)NCCSCC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(NC2=O)NCCSCC3=NC=CS3)Cl

InChI

InChI=1S/C17H17ClN4OS2/c18-14-3-1-12(2-4-14)9-13-10-21-17(22-16(13)23)20-5-7-24-11-15-19-6-8-25-15/h1-4,6,8,10H,5,7,9,11H2,(H2,20,21,22,23)