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

Systemtic Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C11H11N3OS2/c1-7-13-14-11(16-7)17-9(10(12)15)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,12,15)/t9-/m1/s1