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

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C13H14N4O2S3 MolecularWeight: 354.47086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)SC

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S3/c1-14-11(19)15-10(18)9(8-6-4-3-5-7-8)21-13-17-16-12(20-2)22-13/h3-7,9H,1-2H3,(H2,14,15,18,19)/t9-/m0/s1