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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C10H11N5O2S2/c1-2-8-14-15-10(19-8)13-7(17)5-18-9-11-4-3-6(16)12-9/h3-4H,2,5H2,1H3,(H,11,12,16)(H,13,15,17)