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

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H24N4OS2 MolecularWeight: 340.50726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)NC3CC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C15H24N4OS2/c1-10(13(20)16-11-6-4-2-3-5-7-11)21-15-19-18-14(22-15)17-12-8-9-12/h10-12H,2-9H2,1H3,(H,16,20)(H,17,18)/t10-/m1/s1