2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]butan-1-ol CAS Name: 2-[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-1-butanol IUPAC Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 2-[[6-(4-methoxyphenyl)thieno[3,2-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=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CO)NC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)OC

InChI

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