N-(5-tert-butyl-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C15H19N3O2S2/c1-15(2,3)10-5-6-12(20-4)11(7-10)17-13(19)8-21-14-18-16-9-22-14/h5-7,9H,8H2,1-4H3,(H,17,19)