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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC

InChI

InChI=1S/C19H27N3O2S2/c1-5-19(3,4)14-9-11-15(12-10-14)24-13-7-8-16(23)20-17-21-22-18(26-17)25-6-2/h9-12H,5-8,13H2,1-4H3,(H,20,21,23)