6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]amine Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)N2CCC3=C(C2)C=CS3)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)N2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C16H21N3OS/c1-16(2,3)20-15-12(17)4-5-14(18-15)19-8-6-13-11(10-19)7-9-21-13/h4-5,7,9H,6,8,10,17H2,1-3H3