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

Systemtic Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzyl-5-(3,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-6-ethyl-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzyl-5-(3,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzyl-5-(3,4-dichlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2OS/c1-2-16-18(13-8-9-14(22)15(23)11-13)19-20(26)24-17(25-21(19)27-16)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,24,25,26)