N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2-pyrrol-1-yl-3-thienyl)methyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(2-pyrrol-1-yl-3-thienyl)methyl]amine Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=C(SC=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCC4=C(SC=C4)N5C=CC=C5

InChI

InChI=1S/C19H14N4OS/c1-2-6-15-14(5-1)16-17(24-15)18(22-12-21-16)20-11-13-7-10-25-19(13)23-8-3-4-9-23/h1-10,12H,11H2,(H,20,21,22)