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

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OCCCC)OCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OCCCC)OCC

InChI

InChI=1S/C21H31N3O3S/c1-4-7-9-20-23-24-21(28-20)22-19(25)13-11-16-10-12-17(27-14-8-5-2)18(15-16)26-6-3/h10,12,15H,4-9,11,13-14H2,1-3H3,(H,22,24,25)