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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butyramide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SCC)OC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S2/c1-3-11(19-10-8-6-5-7-9-10)12(18)15-13-16-17-14(21-13)20-4-2/h5-9,11H,3-4H2,1-2H3,(H,15,16,18)