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

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-1-(2-methylpropyl)-6-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-benzyl-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-benzyl-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C18H20N2O2S/c1-12(2)11-20-17-15(16(21)19(3)18(20)22)10-14(23-17)9-13-7-5-4-6-8-13/h4-8,10,12H,9,11H2,1-3H3