(2R)-N-cyclopropyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C14H15N3OS3 MolecularWeight: 337.4834

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CSC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C14H15N3OS3/c1-19-13-16-17-14(21-13)20-11(9-5-3-2-4-6-9)12(18)15-10-7-8-10/h2-6,10-11H,7-8H2,1H3,(H,15,18)/t11-/m1/s1