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

Systemtic Name: 2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SCC(=O)NC2=NN=C(O2)C(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)SCC(=O)NC2=NN=C(O2)C(C)C

InChI

InChI=1S/C15H21N5O2S/c1-8(2)13-16-10(5)6-12(18-13)23-7-11(21)17-15-20-19-14(22-15)9(3)4/h6,8-9H,7H2,1-5H3,(H,17,20,21)