3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-propanamide Openeye Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-propanamide CAS Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylpropanamide IUPAC Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylpropanamide Traditional Name: 3-cyclopentyl-N-ethyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)OCC)C(=O)CCC3CCCC3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)OCC)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H27N3O2S/c1-3-23(18(24)14-9-15-7-5-6-8-15)20-22-21-19(26-20)16-10-12-17(13-11-16)25-4-2/h10-13,15H,3-9,14H2,1-2H3