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

Systemtic Name: (2S)-N-cyclopentyl-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopentyl-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopentyl-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopentyl-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopentyl-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-2-phenyl-acetamide Formula: C16H19N3OS3 MolecularWeight: 365.53656

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SC(C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CSC1=NSC(=N1)S[C@@H](C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3OS3/c1-21-15-18-16(23-19-15)22-13(11-7-3-2-4-8-11)14(20)17-12-9-5-6-10-12/h2-4,7-8,12-13H,5-6,9-10H2,1H3,(H,17,20)/t13-/m0/s1