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

Systemtic Name: 2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-5-methyl-phenol Openeye Name: 2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-5-methyl-phenol CAS Name: 2-[[5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-5-methylphenol IUPAC Name: 2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-5-methylphenol Traditional Name: 2-[[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-5-methyl-phenol Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-3-14-5-7-15(8-6-14)16-11-26-21-19(16)20(22-12-23-21)24-17-9-4-13(2)10-18(17)25/h4-12,25H,3H2,1-2H3,(H,22,23,24)