5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-(4-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-6-ethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-6-ethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-(4-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C20H16ClN3OS/c1-3-15-16(13-4-5-14(21)11(2)10-13)17-19(25)23-18(24-20(17)26-15)12-6-8-22-9-7-12/h4-10H,3H2,1-2H3,(H,23,24,25)