N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C16H21N3OS MolecularWeight: 303.42244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)CCCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)CCCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS/c1-2-3-11-14(20)17-16-19-18-15(21-16)12-7-10-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,17,19,20)