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

Systemtic Name: 5-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

InChI

InChI=1S/C18H21N3OS/c1-13-5-7-14(8-6-13)15-11-23-18-16(15)17(20-12-21-18)19-9-3-2-4-10-22/h5-8,11-12,22H,2-4,9-10H2,1H3,(H,19,20,21)