N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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