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

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C21H19N5O3S2/c1-2-25-20(28)16(18(22)26(21(25)29)10-13-6-4-3-5-7-13)15(27)11-31-19-17-14(8-9-30-17)23-12-24-19/h3-9,12H,2,10-11,22H2,1H3