3-[[5-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]propan-1-ol Openeye Name: 3-[[5-(benzothiophen-2-yl)pyrimidin-2-yl]amino]propan-1-ol CAS Name: 3-[[5-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[5-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]propan-1-ol Traditional Name: 3-[[5-(benzothiophen-2-yl)pyrimidin-2-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=CN=C(N=C3)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CN=C(N=C3)NCCCO

InChI

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