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

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=CS3)N

InChI

InChI=1S/C16H17N5O3S2/c1-3-5-21-12(17)11(15(23)20(2)16(21)24)10(22)7-26-14-9-4-6-25-13(9)18-8-19-14/h4,6,8H,3,5,7,17H2,1-2H3