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

Systemtic Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(4-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(4-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3OS/c1-2-14-15(11-3-4-12(20)13(21)9-11)16-18(25)23-17(24-19(16)26-14)10-5-7-22-8-6-10/h3-9H,2H2,1H3,(H,23,24,25)