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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-methyl-phenol Openeye Name: 2-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-methyl-phenol CAS Name: 2-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-4-methylphenol IUPAC Name: 2-[[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-methylphenol Traditional Name: 4-methyl-2-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C21H19N3O2S MolecularWeight: 377.45946

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-3-26-15-7-5-14(6-8-15)16-11-27-21-19(16)20(22-12-23-21)24-17-10-13(2)4-9-18(17)25/h4-12,25H,3H2,1-2H3,(H,22,23,24)