3-butyl-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-butyl-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-butyl-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-butyl-1-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-butyl-1-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-butyl-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N(C1=O)CC)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C2=C(N(C1=O)CC)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-3-5-11-20-16(21)15-14(13-9-7-6-8-10-13)12-23-17(15)19(4-2)18(20)22/h6-10,12H,3-5,11H2,1-2H3