2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-amino-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(6-amino-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-amino-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(6-amino-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4)N

InChI

InChI=1S/C22H19N5O3S2/c1-30-16-9-7-14(8-10-16)17-12-31-21(24-17)25-20(29)13-32-22-26-19(28)11-18(23)27(22)15-5-3-2-4-6-15/h2-12H,13,23H2,1H3,(H,24,25,29)