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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C10H12N6O4S MolecularWeight: 312.30508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O4S/c1-19-3-8-15-16-9(20-8)13-7(18)4-21-10-12-5(11)2-6(17)14-10/h2H,3-4H2,1H3,(H,13,16,18)(H3,11,12,14,17)