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

Systemtic Name: propyl 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Openeye Name: propyl 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate CAS Name: 3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzoic acid propyl ester IUPAC Name: propyl 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate Traditional Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid propyl ester Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-2-11-27-22(26)16-9-6-10-17(12-16)25-20-19-18(15-7-4-3-5-8-15)13-28-21(19)24-14-23-20/h3-10,12-14H,2,11H2,1H3,(H,23,24,25)