3-ethoxy-1-ethyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 3-ethoxy-1-ethyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 3-ethoxy-1-ethyl-N-[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide CAS Name: 3-ethoxy-1-ethyl-N-[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-pyrazolecarboxamide IUPAC Name: 3-ethoxy-1-ethyl-N-[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 3-ethoxy-1-ethyl-N-[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Formula: C16H22N6O4S2 MolecularWeight: 426.51368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)OCC)C(=O)NC2=NN=C(S2)SCC(=O)N3CCOCC3

Isomeric SMILES

CCN1C=C(C(=N1)OCC)C(=O)NC2=NN=C(S2)SCC(=O)N3CCOCC3

InChI

InChI=1S/C16H22N6O4S2/c1-3-22-9-11(14(20-22)26-4-2)13(24)17-15-18-19-16(28-15)27-10-12(23)21-5-7-25-8-6-21/h9H,3-8,10H2,1-2H3,(H,17,18,24)