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

Systemtic Name: 3-methyl-5-(2-methylpropyl)-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-isobutyl-3-methyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-5-(2-methylpropyl)-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-(2-methylpropyl)-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-isobutyl-3-methyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CSC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC1=CSC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-12(2)9-14-11-25-18-16(14)17(23)20(3)19(24)21(18)10-15(22)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3