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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CS1)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C16H13N3OS/c1-10(13-7-4-8-21-13)19-16-15-14(17-9-18-16)11-5-2-3-6-12(11)20-15/h2-10H,1H3,(H,17,18,19)