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

Systemtic Name: 6-azanyl-1-propyl-5-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-propyl-5-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-propyl-5-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-propyl-5-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C15H15N5O4S2 MolecularWeight: 393.4407

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=C(O2)C3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=C(O2)C3=CC=CS3)N

InChI

InChI=1S/C15H15N5O4S2/c1-2-5-20-11(16)10(12(22)17-14(20)23)8(21)7-26-15-19-18-13(24-15)9-4-3-6-25-9/h3-4,6H,2,5,7,16H2,1H3,(H,17,22,23)