2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(CO)NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3OS/c1-16(2,8-21)20-14-13-12(7-22-15(13)19-9-18-14)10-3-5-11(17)6-4-10/h3-7,9,21H,8H2,1-2H3,(H,18,19,20)