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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S2/c1-8-16-17-13(20-8)21-10(9-6-4-3-5-7-9)11(18)15-12(19)14-2/h3-7,10H,1-2H3,(H2,14,15,18,19)/t10-/m1/s1