2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S/c1-14-12-17(15-8-4-2-5-9-15)23-21(22-14)29-13-18(27)24-20-26-25-19(28-20)16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,24,26,27)