2-(6-oxidanylidene-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-oxo-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[6-oxo-2-(phenethylthio)-4-phenyl-1-pyrimidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-oxo-2-phenethylsulfanyl-4-phenylpyrimidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-keto-2-(phenethylthio)-4-phenyl-pyrimidin-1-yl]-N-thiazol-2-yl-acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=NC(=CC(=O)N2CC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCSC2=NC(=CC(=O)N2CC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S2/c28-20(26-22-24-12-14-30-22)16-27-21(29)15-19(18-9-5-2-6-10-18)25-23(27)31-13-11-17-7-3-1-4-8-17/h1-10,12,14-15H,11,13,16H2,(H,24,26,28)