6-azanyl-3-methyl-5-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C=CS3)N

InChI

InChI=1S/C16H17N5O4S/c1-3-5-21-12(17)11(15(24)19(2)16(21)25)10(22)7-20-8-18-13-9(14(20)23)4-6-26-13/h4,6,8H,3,5,7,17H2,1-2H3