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

Systemtic Name: 3-(3-methylbutyl)-1-(2-methylprop-2-enyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isopentyl-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methylbutyl)-1-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methylbutyl)-1-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isoamyl-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(N(C1=O)CC(=C)C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(N(C1=O)CC(=C)C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-14(2)10-11-22-19(24)18-17(16-8-6-5-7-9-16)13-26-20(18)23(21(22)25)12-15(3)4/h5-9,13-14H,3,10-12H2,1-2,4H3