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

Systemtic Name: N-(phenylmethyl)-N-(thiophen-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-N-(2-thienylmethyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-N-(thiophen-2-ylmethyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-N-(thiophen-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-benzyl-(2-thenyl)amine Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CS2)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CS2)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

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