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

Systemtic Name: 6-ethanoyl-3,5-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1-benzyl-3,5-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3,5-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1-benzyl-3,5-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1-benzyl-3,5-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-10-13-15(21)18(3)17(22)19(9-12-7-5-4-6-8-12)16(13)23-14(10)11(2)20/h4-8H,9H2,1-3H3