5-methyl-6-phenyl-3-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-phenyl-3-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-phenyl-3-[2-(4-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-phenyl-3-(2-pyridin-4-ylethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-6-phenyl-3-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-phenyl-3-[2-(4-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-17-19(25-18(14)16-5-3-2-4-6-16)22-13-23(20(17)24)12-9-15-7-10-21-11-8-15/h2-8,10-11,13H,9,12H2,1H3