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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-2-14-19-21-16(24-14)17-12(22)9-6-10-13-18-20-15(23-13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,17,21,22)