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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=CS3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=NC3=C2C=CS3)N

InChI

InChI=1S/C17H19N5O3S2/c1-9(2)6-22-13(18)12(16(24)21(3)17(22)25)11(23)7-27-15-10-4-5-26-14(10)19-8-20-15/h4-5,8-9H,6-7,18H2,1-3H3