N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [(1R)-2-morpholino-1-phenyl-ethyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H20N4OS/c1-2-4-14(5-3-1)16(12-22-7-9-23-10-8-22)21-18-17-15(6-11-24-17)19-13-20-18/h1-6,11,13,16H,7-10,12H2,(H,19,20,21)/t16-/m0/s1