N-(1-phenylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-phenylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-phenylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-phenylcyclopropyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-phenylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-phenylcyclopropyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H13N3S MolecularWeight: 267.34882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC1(C2=CC=CC=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H13N3S/c1-2-4-11(5-3-1)15(7-8-15)18-13-12-6-9-19-14(12)17-10-16-13/h1-6,9-10H,7-8H2,(H,16,17,18)