3-methyl-5-(2-methylpropyl)-1-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-(2-methylpropyl)-1-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-isobutyl-3-methyl-1-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-5-(2-methylpropyl)-1-phenethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-(2-methylpropyl)-1-phenethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-isobutyl-3-methyl-1-phenethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CSC2=C1C(=O)N(C(=O)N2CCC3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC1=CSC2=C1C(=O)N(C(=O)N2CCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O2S/c1-13(2)11-15-12-24-18-16(15)17(22)20(3)19(23)21(18)10-9-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3