(2R)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS2/c1-9(19-13-16-15-12(14-2)20-13)11(18)17(3)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,15)/t9-/m1/s1