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

Systemtic Name: 1-cyclopentyl-3-(2-methylprop-2-enyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-cyclopentyl-3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-cyclopentyl-3-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-cyclopentyl-3-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-cyclopentyl-3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=C(N(C1=O)C3CCCC3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C(=O)C2=C(N(C1=O)C3CCCC3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-14(2)12-22-19(24)18-17(15-8-4-3-5-9-15)13-26-20(18)23(21(22)25)16-10-6-7-11-16/h3-5,8-9,13,16H,1,6-7,10-12H2,2H3