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

Systemtic Name: 6-methyl-1-(2-methylprop-2-enyl)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-methyl-1-(2-methylallyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-1-(2-methylprop-2-enyl)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-methyl-1-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-methyl-1-(2-methylallyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC(=C)C

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC(=C)C

InChI

InChI=1S/C18H18N2O2S/c1-12(2)10-20-17-15(9-13(3)23-17)16(21)19(18(20)22)11-14-7-5-4-6-8-14/h4-9H,1,10-11H2,2-3H3