N-(2-tert-butylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C14H17N3OS2/c1-14(2,3)10-6-4-5-7-11(10)16-12(18)8-19-13-17-15-9-20-13/h4-7,9H,8H2,1-3H3,(H,16,18)