N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(2R)-2-morpholino-2-(2-thienyl)ethyl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1COCCN1[C@H](CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H22N4OS2/c1-2-5-16(6-3-1)17-14-29-22-20(17)21(24-15-25-22)23-13-18(19-7-4-12-28-19)26-8-10-27-11-9-26/h1-7,12,14-15,18H,8-11,13H2,(H,23,24,25)/t18-/m1/s1