N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2,4-dioxo-pyrimidine-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2,4-dioxo-5-pyrimidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2,4-dioxopyrimidine-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-diketo-1-methyl-pyrimidine-5-carboxamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(C(=O)NC2=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(C(=O)NC2=O)C

InChI

InChI=1S/C10H11N5O3S/c1-3-6-13-14-9(19-6)11-7(16)5-4-15(2)10(18)12-8(5)17/h4H,3H2,1-2H3,(H,11,14,16)(H,12,17,18)