2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CN3C=C(C=CC3=O)N

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NC(=O)CN3C=C(C=CC3=O)N

InChI

InChI=1S/C13H15N5O3S/c14-8-3-4-11(20)18(6-8)7-10(19)15-13-17-16-12(22-13)9-2-1-5-21-9/h3-4,6,9H,1-2,5,7,14H2,(H,15,17,19)/t9-/m1/s1