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propyl 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate

propyl 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate

Systemtic Name:propyl 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate
Openeye Name:propyl 3-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate
CAS Name:3-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]benzoic acid propyl ester
IUPAC Name:propyl 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate
Traditional Name:3-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoic acid propyl ester
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C


Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C


InChI

InChI=1S/C23H21N3O2S/c1-3-11-28-23(27)17-5-4-6-18(12-17)26-21-20-19(13-29-22(20)25-14-24-21)16-9-7-15(2)8-10-16/h4-10,12-14H,3,11H2,1-2H3,(H,24,25,26)


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