(2S)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CSC1=NN=C(S1)S[C@@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H17N3OS3/c1-20-14-16-17-15(22-14)21-12(11-7-3-2-4-8-11)13(19)18-9-5-6-10-18/h2-4,7-8,12H,5-6,9-10H2,1H3/t12-/m0/s1