3-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 3-[[5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 3-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H17N3OS/c1-2-13-6-8-14(9-7-13)17-11-25-20-18(17)19(21-12-22-20)23-15-4-3-5-16(24)10-15/h3-12,24H,2H2,1H3,(H,21,22,23)