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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C10H11N5O4S MolecularWeight: 297.29044

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(O1)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

COCC1=NN=C(O1)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C10H11N5O4S/c1-18-4-8-14-15-9(19-8)12-7(17)5-20-10-11-3-2-6(16)13-10/h2-3H,4-5H2,1H3,(H,11,13,16)(H,12,15,17)