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

Systemtic Name: 4-chloranyl-2-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 4-chloro-2-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 4-chloro-2-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 4-chloro-2-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 4-chloro-2-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c1-2-26-14-6-3-12(4-7-14)15-10-27-20-18(15)19(22-11-23-20)24-16-9-13(21)5-8-17(16)25/h3-11,25H,2H2,1H3,(H,22,23,24)