2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-hydroxy-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-tert-butyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-hydroxyphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-tert-butyl-2-hydroxy-phenyl)acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4O2S2/c1-14(2,3)8-4-5-10(19)9(6-8)16-11(20)7-21-13-18-17-12(15)22-13/h4-6,19H,7H2,1-3H3,(H2,15,17)(H,16,20)