N-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cyclopentyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclopentyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3S MolecularWeight: 295.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3S/c1-2-6-12(7-3-1)14-10-21-17-15(14)16(18-11-19-17)20-13-8-4-5-9-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,18,19,20)