3-cyclopentyl-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H24N4O2S/c1-24-12-11-22(16(23)9-8-14-5-2-3-6-14)18-21-20-17(25-18)15-7-4-10-19-13-15/h4,7,10,13-14H,2-3,5-6,8-9,11-12H2,1H3