N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-4-14(5-2)16-19-20-17(23-16)18-15(21)12(3)22-11-13-9-7-6-8-10-13/h6-10,12,14H,4-5,11H2,1-3H3,(H,18,20,21)