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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S2/c1-2-20-14-17-16-13(21-14)15-12(18)9-6-10-19-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,16,18)