5-phenyl-3-(phenylmethyl)-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-3-(phenylmethyl)-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-3-(phenylmethyl)-1-propylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-2-13-23-21-19(18(15-27-21)17-11-7-4-8-12-17)20(25)24(22(23)26)14-16-9-5-3-6-10-16/h3-12,15H,2,13-14H2,1H3