6-ethanoyl-3-(2-hydroxyethyl)-5-methyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-3-(2-hydroxyethyl)-5-methyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1-benzyl-3-(2-hydroxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3-(2-hydroxyethyl)-5-methyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1-benzyl-3-(2-hydroxyethyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1-benzyl-3-(2-hydroxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CCO)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CCO)C(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-11-14-16(23)19(8-9-21)18(24)20(10-13-6-4-3-5-7-13)17(14)25-15(11)12(2)22/h3-7,21H,8-10H2,1-2H3