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

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-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-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C20H17N5O3S2/c1-24-19(27)15(16(21)25(20(24)28)9-12-5-3-2-4-6-12)14(26)10-30-18-13-7-8-29-17(13)22-11-23-18/h2-8,11H,9-10,21H2,1H3