2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol CAS Name: 2-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-butanol IUPAC Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-3-12(8-21)20-16-15-14(9-23-17(15)19-10-18-16)11-4-6-13(22-2)7-5-11/h4-7,9-10,12,21H,3,8H2,1-2H3,(H,18,19,20)