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

Systemtic Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-cyclopentyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-cyclopentyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C14H16N4OS/c1-10(19)18(12-4-2-3-5-12)14-17-16-13(20-14)11-6-8-15-9-7-11/h6-9,12H,2-5H2,1H3