6-methyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-pentyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-pentyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2OS/c1-3-4-8-11-20-12-19-17-16(18(20)21)15(13(2)22-17)14-9-6-5-7-10-14/h5-7,9-10,12H,3-4,8,11H2,1-2H3