6-azanyl-5-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H19N5O4S2 MolecularWeight: 421.49386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H19N5O4S2/c1-5-22-15(25)12-9(6-7-27-12)19-16(22)28-8(2)11(23)10-13(18)20(3)17(26)21(4)14(10)24/h6-8H,5,18H2,1-4H3