N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]heptanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]heptanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]heptanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)enanthamide Formula: C16H21N3OS MolecularWeight: 303.42244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS/c1-2-3-4-8-11-14(20)17-16-19-18-15(21-16)12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,17,19,20)