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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-1-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-1-cyclopentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-cyclopentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-chlorobenzyl)-1-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-18-12-10-16(11-13-18)14-26-22(28)21-20(17-6-2-1-3-7-17)15-30-23(21)27(24(26)29)19-8-4-5-9-19/h1-3,6-7,10-13,15,19H,4-5,8-9,14H2