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

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

Systemtic Name:6-azanyl-3-methyl-5-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione
Openeye Name:6-amino-3-methyl-5-[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione
CAS Name:6-amino-3-methyl-5-[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione
IUPAC Name:6-amino-3-methyl-5-[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone
Formula: C17H19N5O4S2
MolecularWeight: 421.49386
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C(=O)N2C)SC=C3)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C(=O)N2C)SC=C3)N


InChI

InChI=1S/C17H19N5O4S2/c1-4-6-22-13(18)11(14(24)21(3)17(22)26)10(23)8-28-16-19-9-5-7-27-12(9)15(25)20(16)2/h5,7H,4,6,8,18H2,1-3H3


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