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(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide

(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide

Systemtic Name:(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide
Openeye Name:(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide
CAS Name:(2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)propanamide
IUPAC Name:(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide
Traditional Name:(2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethyl)propionamide
Formula: C12H21N3O2S3
MolecularWeight: 335.50904
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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SC(C)C(=O)NCCOC


Isomeric SMILES

CCCCSC1=NN=C(S1)S[C@H](C)C(=O)NCCOC


InChI

InChI=1S/C12H21N3O2S3/c1-4-5-8-18-11-14-15-12(20-11)19-9(2)10(16)13-6-7-17-3/h9H,4-8H2,1-3H3,(H,13,16)/t9-/m1/s1


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