N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-1H-pyrimidine-6-carboxamide Formula: C10H11N5O4S MolecularWeight: 297.29044

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NN=C(S1)NC(=O)C2=CC(=O)NC(=O)N2

Isomeric SMILES

COCCC1=NN=C(S1)NC(=O)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C10H11N5O4S/c1-19-3-2-7-14-15-10(20-7)13-8(17)5-4-6(16)12-9(18)11-5/h4H,2-3H2,1H3,(H,13,15,17)(H2,11,12,16,18)