2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C16H22N4OS2/c1-16(2,3)17-14-18-19-15(23-14)22-12(13(21)20(4)5)11-9-7-6-8-10-11/h6-10,12H,1-5H3,(H,17,18)