N-ethyl-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-ethyl-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-ethyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-ethyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-ethyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-ethyl-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=CS1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=NN=CS1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O3S/c1-2-18(13-16-15-9-23-13)11(20)8-19-14(21)22-12(17-19)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3