N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C17H23N3O2S/c1-3-5-6-7-12-22-14-10-8-13(9-11-14)16(21)18-17-20-19-15(4-2)23-17/h8-11H,3-7,12H2,1-2H3,(H,18,20,21)