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

Systemtic Name: (2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptyl-propanamide Openeye Name: (2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptyl-propanamide CAS Name: (2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-cycloheptylpropanamide IUPAC Name: (2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptylpropanamide Traditional Name: (2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-cycloheptyl-propionamide Formula: C16H27N3OS3 MolecularWeight: 373.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CCCCSC1=NN=C(S1)S[C@H](C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C16H27N3OS3/c1-3-4-11-21-15-18-19-16(23-15)22-12(2)14(20)17-13-9-7-5-6-8-10-13/h12-13H,3-11H2,1-2H3,(H,17,20)/t12-/m1/s1