N-[1-(1-benzofuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=C4C=CSC4=NC=N3

InChI

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