(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C17H26N4O3S MolecularWeight: 366.47834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C17H26N4O3S/c1-11(14(22)19-16(23)18-13-9-5-6-10-13)25-17-21-20-15(24-17)12-7-3-2-4-8-12/h11-13H,2-10H2,1H3,(H2,18,19,22,23)/t11-/m1/s1