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

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H26N4O2S2 MolecularWeight: 358.52254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O2S2/c1-11(13(20)17-12-7-5-3-4-6-8-12)22-15-19-18-14(23-15)16-9-10-21-2/h11-12H,3-10H2,1-2H3,(H,16,18)(H,17,20)/t11-/m1/s1