2-[(4-chlorophenyl)methyl]-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorobenzyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS/c1-2-13-3-7-15(8-4-13)17-12-26-21-19(17)20(25)23-18(24-21)11-14-5-9-16(22)10-6-14/h3-10,12H,2,11H2,1H3,(H,23,24,25)