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

Systemtic Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[cyclopropyl(p-anisyl)amino]methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C5CC5

InChI

InChI=1S/C22H21N3O2S2/c1-27-16-8-4-14(5-9-16)11-25(15-6-7-15)12-19-23-21(26)20-17(13-29-22(20)24-19)18-3-2-10-28-18/h2-5,8-10,13,15H,6-7,11-12H2,1H3,(H,23,24,26)