1-methyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-amyl-1-methyl-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:

CCCCCN1C(=O)C2=C(N(C1=O)C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C2=C(N(C1=O)C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-3-4-8-11-20-16(21)15-14(13-9-6-5-7-10-13)12-23-17(15)19(2)18(20)22/h5-7,9-10,12H,3-4,8,11H2,1-2H3