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

Systemtic Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C14H16N4O2S3/c1-3-21-13-17-18-14(23-13)22-10(9-7-5-4-6-8-9)11(19)16-12(20)15-2/h4-8,10H,3H2,1-2H3,(H2,15,16,19,20)/t10-/m1/s1