2-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(5-methyl-2-thiophenyl)methyl-phenethylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(5-methylthiophen-2-yl)methyl-phenethylamino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C25H23N3O2S/c1-17-11-12-19(31-17)15-28(14-13-18-7-3-2-4-8-18)16-22-26-23-20-9-5-6-10-21(20)30-24(23)25(29)27-22/h2-12H,13-16H2,1H3,(H,26,27,29)