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

Systemtic Name: 2-ethyl-N-(2-thiophen-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-[2-(2-thienyl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-(2-thiophen-2-ylethyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-ethyl-N-(2-thiophen-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-[2-(2-thienyl)ethyl]amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCCC3=CC=CS3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCCC3=CC=CS3)OC4=CC=CC=C42

InChI

InChI=1S/C18H17N3OS/c1-2-15-20-16-13-7-3-4-8-14(13)22-17(16)18(21-15)19-10-9-12-6-5-11-23-12/h3-8,11H,2,9-10H2,1H3,(H,19,20,21)