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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-3-5-14-18-22-23-20(26-18)21-19(24)16-12-8-9-13-17(16)25-15-10-6-4-7-11-15/h4,6-13H,2-3,5,14H2,1H3,(H,21,23,24)