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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c1-3-11(19-10-8-6-5-7-9-10)13(18)15-14-17-16-12(4-2)20-14/h5-9,11H,3-4H2,1-2H3,(H,15,17,18)