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

Systemtic Name: N-(4-tert-butylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS2/c1-15(2,3)10-5-7-11(8-6-10)17-12(20)9-21-14-19-18-13(16-4)22-14/h5-8H,9H2,1-4H3,(H,16,18)(H,17,20)