(2R)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: (2R)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclohexyl-N-methyl-propionamide Formula: C16H28N4OS2 MolecularWeight: 356.54972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SC(C)C(=O)N(C)C2CCCCC2

Isomeric SMILES

CCCCNC1=NN=C(S1)S[C@H](C)C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C16H28N4OS2/c1-4-5-11-17-15-18-19-16(23-15)22-12(2)14(21)20(3)13-9-7-6-8-10-13/h12-13H,4-11H2,1-3H3,(H,17,18)/t12-/m1/s1