3-[[2-(1-benzothiophen-2-yl)pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-(1-benzothiophen-2-yl)pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-(benzothiophen-2-yl)pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-(1-benzothiophen-2-yl)-4-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-(1-benzothiophen-2-yl)pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-(benzothiophen-2-yl)pyrimidin-4-yl]amino]propan-1-ol Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC=CC(=N3)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC=CC(=N3)NCCCO

InChI

InChI=1S/C15H15N3OS/c19-9-3-7-16-14-6-8-17-15(18-14)13-10-11-4-1-2-5-12(11)20-13/h1-2,4-6,8,10,19H,3,7,9H2,(H,16,17,18)