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

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H22N4OS2 MolecularWeight: 314.46998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)NC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(S2)NC

InChI

InChI=1S/C13H22N4OS2/c1-9(19-13-17-16-12(14-2)20-13)11(18)15-10-7-5-3-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,14,16)(H,15,18)/t9-/m1/s1