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

Systemtic Name: 3-cyclopentyl-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-ethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-ethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-2-21(15(22)10-9-13-6-3-4-7-13)17-20-19-16(23-17)14-8-5-11-18-12-14/h5,8,11-13H,2-4,6-7,9-10H2,1H3