3-(4-butoxy-3-ethoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)CCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)CCC)OCC

InChI

InChI=1S/C20H29N3O3S/c1-4-7-13-26-16-11-9-15(14-17(16)25-6-3)10-12-18(24)21-20-23-22-19(27-20)8-5-2/h9,11,14H,4-8,10,12-13H2,1-3H3,(H,21,23,24)