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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N5O4S/c1-20-12(17)11(14(23)21(2)16(20)24)10(22)8-26-15-19-18-13(25-15)9-6-4-3-5-7-9/h3-7H,8,17H2,1-2H3