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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=NN=C(O2)COC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=NN=C(O2)COC)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O4S/c1-11-8-15(24)22(12-6-4-3-5-7-12)17(18-11)27-10-13(23)19-16-21-20-14(26-16)9-25-2/h3-8H,9-10H2,1-2H3,(H,19,21,23)