N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H23N3O2S2/c1-5-6-7-23-17-20-19-16(24-17)18-14(21)10-22-15-12(3)8-11(2)9-13(15)4/h8-9H,5-7,10H2,1-4H3,(H,18,19,21)