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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S2/c1-15(2,3)9-5-6-11(21-4)10(7-9)17-12(20)8-22-14-19-18-13(16)23-14/h5-7H,8H2,1-4H3,(H2,16,18)(H,17,20)