5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol

Systemtic Name: 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NCCCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NCCCCCO)Cl

InChI

InChI=1S/C17H18ClN3OS/c18-13-6-4-12(5-7-13)14-10-23-17-15(14)16(20-11-21-17)19-8-2-1-3-9-22/h4-7,10-11,22H,1-3,8-9H2,(H,19,20,21)