2-(2-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C16H21N3O2S2/c1-5-22-15-19-18-14(23-15)17-13(20)10-21-12-9-7-6-8-11(12)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,18,20)