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

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

Systemtic Name:3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-propanamide
Openeye Name:3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-propanamide
CAS Name:3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propylpropanamide
IUPAC Name:3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propylpropanamide
Traditional Name:3-cyclopentyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)-N-propyl-propionamide
Formula: C21H29N3O2S
MolecularWeight: 387.53886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O2S/c1-3-15-24(19(25)14-9-16-7-5-6-8-16)21-23-22-20(27-21)17-10-12-18(13-11-17)26-4-2/h10-13,16H,3-9,14-15H2,1-2H3


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