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

Systemtic Name: 2-phenyl-N-(2-thiophen-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-phenyl-N-[2-(2-thienyl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-phenyl-N-(2-thiophen-2-ylethyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-phenyl-N-(2-thiophen-2-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)-[2-(2-thienyl)ethyl]amine Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCC4=CC=CS4)OC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCCC4=CC=CS4)OC5=CC=CC=C53

InChI

InChI=1S/C22H17N3OS/c1-2-7-15(8-3-1)21-24-19-17-10-4-5-11-18(17)26-20(19)22(25-21)23-13-12-16-9-6-14-27-16/h1-11,14H,12-13H2,(H,23,24,25)