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(2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-propan-1-one

(2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:(2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:(2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:(2R)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:(2R)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:(2R)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-1-pyrrolidino-propan-1-one
Formula: C17H19N3O2S3
MolecularWeight: 393.54666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NN=C(S2)SCC(=O)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NN=C(S2)SCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H19N3O2S3/c1-12(15(22)20-9-5-6-10-20)24-17-19-18-16(25-17)23-11-14(21)13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3/t12-/m1/s1


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