2-[[[4-(4-ethoxyphenoxy)phenyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[[4-(4-ethoxyphenoxy)phenyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[4-(4-ethoxyphenoxy)anilino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[4-(4-ethoxyphenoxy)anilino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[4-(4-ethoxyphenoxy)anilino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[4-(4-ethoxyphenoxy)anilino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C21H19N3O3S/c1-2-26-15-7-9-17(10-8-15)27-16-5-3-14(4-6-16)22-13-19-23-18-11-12-28-20(18)21(25)24-19/h3-12,22H,2,13H2,1H3,(H,23,24,25)