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2-[[(3-ethylphenyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[[(3-ethylphenyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[[(3-ethylphenyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(3-ethylanilino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(3-ethylanilino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(3-ethylanilino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(3-ethylanilino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C21H19N3OS
MolecularWeight: 361.46006
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2


Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2


InChI

InChI=1S/C21H19N3OS/c1-2-14-7-6-10-16(11-14)22-13-19-23-20(25)17-12-18(26-21(17)24-19)15-8-4-3-5-9-15/h3-12,22H,2,13H2,1H3,(H,23,24,25)


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