(2R)-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: (2R)-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: (2R)-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC3CCCC3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC3CCCC3

InChI

InChI=1S/C18H23N3OS/c1-2-15(14-10-4-3-5-11-14)17(22)19-18-21-20-16(23-18)12-13-8-6-7-9-13/h3-5,10-11,13,15H,2,6-9,12H2,1H3,(H,19,21,22)/t15-/m1/s1