5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidin-1-yl]carbonyl-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidin-1-yl]carbonyl-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]pyrrolidine-1-carbonyl]-2-thioxo-1H-pyrimidin-4-one CAS Name: 5-[[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinyl]-1-pyrrolidinyl]-oxomethyl]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-3-yl]pyrrolidine-1-carbonyl]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 5-[(2R)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridyl]pyrrolidine-1-carbonyl]-2-thioxo-1H-pyrimidin-4-one Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC=C(C=C2)C3CCCN3C(=O)C4=CNC(=S)NC4=O

Isomeric SMILES

CC1=NC(=NO1)C2=NC=C(C=C2)[C@H]3CCCN3C(=O)C4=CNC(=S)NC4=O

InChI

InChI=1S/C17H16N6O3S/c1-9-20-14(22-26-9)12-5-4-10(7-18-12)13-3-2-6-23(13)16(25)11-8-19-17(27)21-15(11)24/h4-5,7-8,13H,2-3,6H2,1H3,(H2,19,21,24,27)/t13-/m1/s1