1-[(2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propan-2-ol

Systemtic Name: 1-[(2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Openeye Name: 1-[[2-(3-pyridyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[2-(3-pyridinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-2-propanol IUPAC Name: 1-[(2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Traditional Name: 1-[[2-(3-pyridyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C3=C(CCCC3)SC2=NC(=N1)C4=CN=CC=C4)O

Isomeric SMILES

CC(CNC1=C2C3=C(CCCC3)SC2=NC(=N1)C4=CN=CC=C4)O

InChI

InChI=1S/C18H20N4OS/c1-11(23)9-20-17-15-13-6-2-3-7-14(13)24-18(15)22-16(21-17)12-5-4-8-19-10-12/h4-5,8,10-11,23H,2-3,6-7,9H2,1H3,(H,20,21,22)