2-[[(4-methoxyphenyl)amino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-methoxyanilino)methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-methoxyanilino)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methoxyanilino)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(p-anisidinomethyl)-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S2 MolecularWeight: 369.4606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C18H15N3O2S2/c1-23-12-6-4-11(5-7-12)19-9-15-20-17(22)16-13(10-25-18(16)21-15)14-3-2-8-24-14/h2-8,10,19H,9H2,1H3,(H,20,21,22)