N-(2-thiophen-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2-thiophen-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(2-thienyl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2-thiophen-2-ylethyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-thiophen-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(2-thienyl)ethyl]amine Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCCC4=CC=CS4

InChI

InChI=1S/C16H13N3OS/c1-2-6-13-12(5-1)14-15(20-13)16(19-10-18-14)17-8-7-11-4-3-9-21-11/h1-6,9-10H,7-8H2,(H,17,18,19)