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

Systemtic Name: 2-[[(2-chlorophenyl)methylamino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-chlorophenyl)methylamino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-chlorophenyl)methylamino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-chlorophenyl)methylamino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-chlorobenzyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3OS/c21-16-9-5-4-8-14(16)10-22-11-17-23-19(25)18-15(12-26-20(18)24-17)13-6-2-1-3-7-13/h1-9,12,22H,10-11H2,(H,23,24,25)