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

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C17H18N6O4S MolecularWeight: 402.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3)N

InChI

InChI=1S/C17H18N6O4S/c1-3-7-23-13(18)12(15(25)22(2)17(23)26)11(24)9-28-16-21-20-14(27-16)10-5-4-6-19-8-10/h4-6,8H,3,7,9,18H2,1-2H3