(2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=C(S2)NC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N(C)C1=CC=CC=C1)SC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C16H22N4OS2/c1-11(13(21)20(5)12-9-7-6-8-10-12)22-15-19-18-14(23-15)17-16(2,3)4/h6-11H,1-5H3,(H,17,18)/t11-/m0/s1