N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-3-14(4-2)19-22-23-20(26-19)21-18(24)16-12-8-9-13-17(16)25-15-10-6-5-7-11-15/h5-14H,3-4H2,1-2H3,(H,21,23,24)