1-(2-phenylmethoxycyclopentyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea

Systemtic Name: 1-(2-phenylmethoxycyclopentyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: 1-(2-benzyloxycyclopentyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: 1-(2-phenylmethoxycyclopentyl)-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: 1-(2-phenylmethoxycyclopentyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: 1-(2-benzoxycyclopentyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C25H25N5OS2 MolecularWeight: 475.6289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC(=S)NNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)NC(=S)NNC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5OS2/c32-25(28-19-12-7-13-21(19)31-15-17-8-3-1-4-9-17)30-29-24-23-20(26-16-27-24)14-22(33-23)18-10-5-2-6-11-18/h1-6,8-11,14,16,19,21H,7,12-13,15H2,(H,26,27,29)(H2,28,30,32)