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

Systemtic Name: 5-(4-methoxyphenyl)-3-methyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-3-methyl-1-(2-methylallyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-3-methyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-3-methyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-methoxyphenyl)-3-methyl-1-(2-methylallyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CC(=C)CN1C2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C18H18N2O3S/c1-11(2)9-20-17-15(16(21)19(3)18(20)22)14(10-24-17)12-5-7-13(23-4)8-6-12/h5-8,10H,1,9H2,2-4H3