6-azanyl-5-[2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-1-propyl-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=NC3=C(C=CS3)C(=O)N2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2)N

InChI

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