6-azanyl-1-propyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-propyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-propyl-5-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-propyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-propyl-5-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C16H16N6O4S MolecularWeight: 388.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3)N

InChI

InChI=1S/C16H16N6O4S/c1-2-6-22-12(17)11(13(24)19-15(22)25)10(23)8-27-16-21-20-14(26-16)9-4-3-5-18-7-9/h3-5,7H,2,6,8,17H2,1H3,(H,19,24,25)