methyl 3-[phenyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanoate

Systemtic Name: methyl 3-[phenyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanoate Openeye Name: methyl 3-(N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)anilino)propanoate CAS Name: 3-(N-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)anilino)propanoic acid methyl ester IUPAC Name: methyl 3-(N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)anilino)propanoate Traditional Name: 3-(N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)anilino)propionic acid methyl ester Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN(C1=CC=CC=C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CCN(C1=CC=CC=C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-27-19(26)12-13-25(17-10-6-3-7-11-17)21-20-18(16-8-4-2-5-9-16)14-28-22(20)24-15-23-21/h2-11,14-15H,12-13H2,1H3