1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-morpholino-propan-2-ol CAS Name: 1-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-morpholino-propan-2-ol Formula: C19H21BrN4O2S MolecularWeight: 449.36464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CNC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1COCCN1CC(CNC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C19H21BrN4O2S/c20-14-3-1-13(2-4-14)17-9-16-18(27-17)19(23-12-22-16)21-10-15(25)11-24-5-7-26-8-6-24/h1-4,9,12,15,25H,5-8,10-11H2,(H,21,22,23)