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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-3-methoxy-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-3-methoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-3-methoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-3-methoxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hexoxy-3-methoxy-benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-4-6-7-8-11-24-14-10-9-13(12-15(14)23-3)17(22)19-18-21-20-16(5-2)25-18/h9-10,12H,4-8,11H2,1-3H3,(H,19,21,22)