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

Systemtic Name: 3-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 3-[[5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 3-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)O)OC

InChI

InChI=1S/C20H17N3O3S/c1-25-16-7-6-12(8-17(16)26-2)15-10-27-20-18(15)19(21-11-22-20)23-13-4-3-5-14(24)9-13/h3-11,24H,1-2H3,(H,21,22,23)