1-(2-methylprop-2-enyl)-3-(2-methylpropyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2-methylpropyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isobutyl-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-methylprop-2-enyl)-3-(2-methylpropyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methylprop-2-enyl)-3-(2-methylpropyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isobutyl-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N(C1=O)CC(=C)C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N(C1=O)CC(=C)C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-13(2)10-21-18(23)17-16(15-8-6-5-7-9-15)12-25-19(17)22(20(21)24)11-14(3)4/h5-9,12-13H,3,10-11H2,1-2,4H3