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

Systemtic Name: 2-(4-tert-butylphenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-tert-butylphenyl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3OS3 MolecularWeight: 367.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H21N3OS3/c1-5-21-15-19-18-14(23-15)17-13(20)10-22-12-8-6-11(7-9-12)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,18,20)