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

Systemtic Name: 3-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 3-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 3-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 3-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H17N3O2S/c1-2-25-16-8-6-13(7-9-16)17-11-26-20-18(17)19(21-12-22-20)23-14-4-3-5-15(24)10-14/h3-12,24H,2H2,1H3,(H,21,22,23)