N-[[(2S)-oxolan-2-yl]methyl]-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCO1)C2=NN=C(S2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)N(C[C@@H]1CCCO1)C2=NN=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C14H16N4O2S/c1-10(19)18(9-11-5-4-8-20-11)14-17-16-13(21-14)12-6-2-3-7-15-12/h2-3,6-7,11H,4-5,8-9H2,1H3/t11-/m0/s1