3-ethyl-5-methyl-6-[1-(phenylmethyl)pyrazol-4-yl]-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-ethyl-5-methyl-6-[1-(phenylmethyl)pyrazol-4-yl]-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1-benzylpyrazol-4-yl)-3-ethyl-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-ethyl-5-methyl-6-[1-(phenylmethyl)-4-pyrazolyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1-benzylpyrazol-4-yl)-3-ethyl-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1-benzylpyrazol-4-yl)-3-ethyl-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(NC1=O)SC(=C2C)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(NC1=O)SC(=C2C)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-3-23-18(24)15-12(2)16(26-17(15)21-19(23)25)14-9-20-22(11-14)10-13-7-5-4-6-8-13/h4-9,11H,3,10H2,1-2H3,(H,21,25)